Datasets:
Derify
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ReactionSmiles

Dataset card Data Studio Files
xet
 Community
1
smiles
stringlengths
15
6.12k
source_id
int64
1
5
[CH2:1]([O:8][C:9]1[C:14]([N:15]([CH3:20])[S:16]([CH3:19])(=[O:18])=[O:17])=[CH:13][N:12]2[N:21]=[C:22]([C:27]3[CH:32]=[CH:31][C:30]([F:33])=[CH:29][CH:28]=3)[C:23]([C:24](O)=[O:25])=[C:11]2[CH:10]=1)[C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=1.C1C=CC2N(O)N=[N:40][C:38]=2C=1.CCN=C=NCCCN(C)C.CN.Cl.CCN(CC)CC>CN(C=O)C>[CH2:1]...
1
C1(CC1)[B-](F)(F)F.[K+].BrC1=CC2=C(N(N=C2C=C1[N+](=O)[O-])C=1C=NC(=CC1)OC1=CC=C(C=C1)F)C(=O)NC>>C1(CC1)C1=CC2=C(N(N=C2C=C1[N+](=O)[O-])C=1C=NC(=CC1)OC1=CC=C(C=C1)F)C(=O)NC
5
Cl[C:2]1[N:11]=[C:10]([N:12]2[CH2:17][CH2:16][O:15][CH2:14][CH2:13]2)[C:9]2[C:4](=[CH:5][C:6]([C:19]3[CH:24]=[CH:23][CH:22]=[C:21]([S:25]([CH3:28])(=[O:27])=[O:26])[CH:20]=3)=[C:7]([F:18])[CH:8]=2)[N:3]=1.[C:29]([O:33][C:34]([NH:36][C:37]1[N:42]=[CH:41][C:40](B(O)O)=[CH:39][N:38]=1)=[O:35])([CH3:32])([CH3:31])[CH3:30]....
2
C(OCC)(=O)C.[Cl:7][C:8]1[CH:9]=[CH:10][C:11]([N+:31]([O-])=O)=[C:12]([CH:30]=1)[O:13][C:14]1[CH:15]=[C:16]([C@H:20]([NH:22][C:23](=[O:29])[O:24][C:25]([CH3:28])([CH3:27])[CH3:26])[CH3:21])[CH:17]=[CH:18][CH:19]=1.Br[CH2:35][CH2:36][CH2:37][C:38]([O:40][CH2:41][CH3:42])=[O:39].C(=O)([O-])[O-].[K+].[K+]>[C].[Pd].O.CN(C)C...
1
BrCC1=C(C=CC(=C1)C(F)(F)F)C1=C(C=C(C(=C1)C(C)C)F)OC.C(C)(C)(C)OC(N[C@H]([C@H](C)O)CC1=CC=CC=C1)=O>>C(C1=CC=CC=C1)[C@@H]1N(C(O[C@@H]1C)=O)CC1=C(C=CC(=C1)C(F)(F)F)C1=C(C=C(C(=C1)C(C)C)F)OC
5
ClC1=CC=NC=2N1N=CC2.FC1=C(C=C(C=N1)B(O)O)C>O.O1CCOCC1.C(=O)([O-])[O-].[Cs+].[Cs+].ClCCl.[Pd](Cl)Cl.C1(=CC=CC=C1)P(C1=CC=CC=C1)[C-]1C=CC=C1.[CH-]1C=CC=C1.[Fe+2].C1(=CC=CC=C1)P(C1=CC=CC=C1)[C-]1C=CC=C1.[CH-]1C=CC=C1.[Fe+2]>FC1=C(C=C(C=N1)C1=CC=NC=2N1N=CC2)C
3
[F:1][C:2]([F:13])([F:12])[C:3]1[CH:8]=[CH:7][CH:6]=[CH:5][C:4]=1[CH2:9][C:10]#[N:11].C1OCCOCCOCCOCCOCCOC1.[C:32]([O:36][CH3:37])(=[O:35])[CH:33]=[CH2:34]>O1CCCC1.CC(C)([O-])C.[K+]>[C:10]([CH:9]([C:4]1[CH:5]=[CH:6][CH:7]=[CH:8][C:3]=1[C:2]([F:12])([F:13])[F:1])[CH2:34][CH2:33][C:32]([O:36][CH3:37])=[O:35])#[N:11]
1
FC(C=1C=C(C(=O)Cl)C=CC1)(F)F.ClC=1C=C(C=CC1Cl)NC(CNC1=CC=CC=C1)=O>C1CCCO1>ClC=1C=C(C=CC1Cl)NC(=O)CN(C(C1=CC(=CC=C1)C(F)(F)F)=O)C1=CC=CC=C1
3
COC=1C=C(C=C(C1OC)OC)B(O)O.BrC=1C=CC=C2N=CC(=NC12)Cl>C([O-])([O-])=O.[Na+].[Na+].c1ccc(cc1)[P](c2ccccc2)(c3ccccc3)[Pd]([P](c4ccccc4)(c5ccccc5)c6ccccc6)([P](c7ccccc7)(c8ccccc8)c9ccccc9)[P](c1ccccc1)(c1ccccc1)c1ccccc1>BrC=1C=CC=C2N=CC(=NC12)C1=CC(=C(C(=C1)OC)OC)OC
3
C(CS)(=O)N.ClC1=C(C(=NC=N1)C=1C=C(C=CC1)NC(=O)NC1=CC=C(C=C1)C(F)(F)F)C#N>>C(N)(=O)CSC1=C(C(=NC=N1)C=1C=C(C=CC1)NC(=O)NC1=CC=C(C=C1)C(F)(F)F)C#N
5
CC=1C=C(C=CC1C(F)(F)F)C(CN1N=C(C=C1C(=O)OCC)C(=O)OCC)=O>C(C)(=O)O.C(C)(=O)[O-].[NH4+]>CC=1C=C(C=CC1C(F)(F)F)C=1NC(C=2N(C1)N=C(C2)C(=O)OCC)=O
3
CI.C1(=CC=CC=C1)C1C(NC2=CC=C(C=C12)Cl)=O>O.C([O-])([O-])=O.[K+].[K+].CC(=O)C>CC1(C(NC2=CC=C(C=C12)Cl)=O)C1=CC=CC=C1
3
C(C)(C)(C)N.ClS(=O)(=O)C1=C(C(=O)OC)C(=CC=C1)[N+](=O)[O-]>>C(C)(C)(C)NS(=O)(=O)C1=C(C(=O)OC)C(=CC=C1)[N+](=O)[O-]
5
[F:1][C:2]([F:24])([F:23])[C:3]1[CH:12]=[C:11]2[C:6]([C:7]([NH:13][C:14]3[CH:22]=[CH:21][C:17]([C:18]([OH:20])=O)=[CH:16][CH:15]=3)=[CH:8][CH:9]=[N:10]2)=[CH:5][CH:4]=1.S(Cl)(Cl)=O.[Cl:29][C:30]1[CH:35]=[CH:34][C:33]([C:36]2[CH2:41][CH2:40][NH:39][CH2:38][CH:37]=2)=[CH:32][CH:31]=1>N1C=CC=CC=1>[Cl:29][C:30]1[CH:35]=[CH...
1
[CH:1]1([C:4]2[CH2:5][CH:6]3[CH:12]=[N:11][C:10]4[CH:13]=[C:14]([O:19][CH2:20][CH2:21][CH2:22][O:23][C:24]5[C:25]([O:64][CH3:65])=[CH:26][C:27]6[C:33](=[O:34])[N:32]7[CH:35]=[C:36]([C:38]8[CH:43]=[CH:42][C:41]([NH:44][C:45](=[O:62])[C@@H:46]([NH:48][C:49](=[O:61])[C@@H:50]([NH:54]C(=O)OCC=C)[CH:51]([CH3:53])[CH3:52])[C...
2
C([C:4]1[C:12]([CH2:13]/[CH:14]=[C:15](\[CH3:22])/[CH2:16][CH2:17][C:18]([O:20][CH3:21])=[O:19])=[C:11]([CH2:23][CH3:24])[C:10]([CH3:25])=[C:9]2[C:5]=1[C:6](=[O:26])[O:7][CH2:8]2)(O)=O.C([N:29]([CH2:32]C)CC)C.C1([O:40]P(Cl)(OC2C=CC=CC=2)=O)C=CC=CC=1.[N-]=[N+]=[N-].[Na+]>CN(C)C=O>[CH2:23]([C:11]1[C:10]([CH3:25])=[C:9]2[...
1
CC=1C=C(C=C2C(=CC=NC12)C(=O)OC)N1CCOCC1>O.CO[H].[OH-].[Na+]>CC=1C=C(C=C2C(=CC=NC12)C(=O)O)N1CCOCC1
3
C(C)OCC=1N(C2=C(C=NC=3C=CC(=CC23)NC(C(C)C)=O)N1)CC(C)(C)O>>NC1=NC=2C=CC(=CC2C2=C1N=C(N2CC(C)(C)O)COCC)NC(C(C)C)=O
5
CN(C(C)=O)C1=CC2=C(N(C(=N2)C(C)(C2=NC=CC=C2)C)CC2CCOCC2)C=C1>CCO[H]>CNC1=CC2=C(N(C(=N2)C(C)(C2=NC=CC=C2)C)CC2CCOCC2)C=C1
3
Cl.C(C)(C)(C)NO.OC=1C(=NC=C(C1C=O)CO)C>C1(=CC=CC=C1)C>C(C)(C)(C)[N+](=CC1=C(C(=NC=C1CO)C)O)[O-]
3
[CH:1]([O:4][C:5]1[N:10]=[C:9]([O:11][CH2:12][C:13]2[CH:18]=[CH:17][CH:16]=[CH:15][C:14]=2[CH2:19][C:20]([O:22][CH3:23])=[O:21])[CH:8]=[C:7]([C:24]([F:27])([F:26])[F:25])[N:6]=1)([CH3:3])[CH3:2].[H-].[Na+].[CH:30]([O:33]C1N=C(O)C=C(C(F)(F)F)N=1)(C)C.C(OC)=O>CN(C)C=O>[OH:33][CH:30]=[C:19]([C:14]1[CH:15]=[CH:16][CH:17]=[...
2
[CH2:1]([NH:3][C:4]([NH:6][C:7]1[N:12]=[CH:11][C:10]([C:13]2[C:14]([O:23][CH:24]3[CH2:29][CH2:28][N:27]([C:30]([O:32][C:33]([CH3:36])([CH3:35])[CH3:34])=[O:31])[CH2:26][CH2:25]3)=[N:15][CH:16]=[C:17]([C:19]([NH:21][NH2:22])=[O:20])[CH:18]=2)=[C:9]([C:37]2[S:38][CH:39]=[C:40]([C:42]([F:45])([F:44])[F:43])[N:41]=2)[CH:8]...
2
[CH3:1][NH:2][C:3]1[C:4]([C:15]([O:17]C)=O)=[N:5][C:6]([C:9]2[CH:14]=[CH:13][CH:12]=[CH:11][CH:10]=2)=[CH:7][N:8]=1.[NH3:19]>CO>[CH3:1][NH:2][C:3]1[C:4]([C:15]([NH2:19])=[O:17])=[N:5][C:6]([C:9]2[CH:10]=[CH:11][CH:12]=[CH:13][CH:14]=2)=[CH:7][N:8]=1
1
C(C)(C)(C)OC(=O)NCCCCCC(=O)O>>C(C)(C)(C)OC(=O)NCCCCCC(=O)OC
5
ClCC(C)=O.NC1=C(C=CC(=C1)[N+](=O)[O-])O>CO[H].C([O-])([O-])=O.[K+].[K+].CC(=O)C>CC1=NC2=C(OC1)C=CC(=C2)[N+](=O)[O-]
3
ClC1=NC(=CC(=C1)C(=O)O)C>CCN(CC)CC.CCO[H].[HH].[Pd]>CC=1C=C(C(=O)O)C=CN1
3
ClC1=NC=NC2=CC(=CC=C12)OC.Cl.N1CC(C1)CCNC(OC(C)(C)C)=O>N(C)(C)C=O.C(C)(C)N(C(C)C)CC>COC1=CC=C2C(=NC=NC2=C1)N1CC(C1)CCNC(OC(C)(C)C)=O
3
NC1=NNC=C1.CN1C(=O)N(C(=O)C=C1)C>>N1=CC=C2N1C=CC(=N2)[O-].[Na+]
5
[OH2:1].[OH-:2].[Ca+2].[OH-].[CH2:5](Cl)[C:6]1[CH:11]=[CH:10][CH:9]=[CH:8][CH:7]=1.[CH2:13]([C:17]([CH3:19])=[O:18])[CH:14]([CH3:16])[CH3:15]>[CH-]=O.[CH-]=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co+2]>[C:6]1([CH2:5][C:19](=[O:2])[C:17]([OH:18])=[O:1])[CH:11]=[CH:10][CH:9]=[CH:8][CH:7]=1.[C:...
1
[CH3:1][O:2][C:3]([C:5]1[N:6]([S:13]([CH3:16])(=[O:15])=[O:14])[CH:7]=[C:8]([C:10]([OH:12])=O)[CH:9]=1)=[O:4].C(Cl)(=O)C(Cl)=O.[F:23][C:24]1[C:29]([F:30])=[CH:28][CH:27]=[CH:26][C:25]=1[NH2:31].C(N(CC)CC)C.Cl>C(Cl)Cl.CN(C=O)C>[CH3:1][O:2][C:3]([C:5]1[N:6]([S:13]([CH3:16])(=[O:15])=[O:14])[CH:7]=[C:8]([C:10](=[O:12])[NH...
1
OS(O)(=O)=O.[CH3:6][N:7]([CH2:17][CH:18](OC)OC)[C:8](=[O:16])[CH2:9][C:10]1[CH:15]=[CH:14][CH:13]=[CH:12][CH:11]=1>>[CH3:6][N:7]1[C:8](=[O:16])[CH2:9][C:10]2[CH:15]=[CH:14][CH:13]=[CH:12][C:11]=2[CH:18]=[CH:17]1
1
Cl.NC1CCOCC1.FC=1C(=NC=C(C1)F)C#N>>C(#N)C1=NC=C(C=C1NC1CCOCC1)F
5
[Na].[C:2]([O:10][CH2:11][CH3:12])(=[O:9])[CH2:3][C:4]([O:6][CH2:7][CH3:8])=[O:5].Cl[CH2:14][C:15]1[CH:20]=[CH:19][CH:18]=[C:17]([N+:21]([O-:23])=[O:22])[CH:16]=1.[Cl-].[NH4+]>C(O)C>[N+:21]([C:17]1[CH:16]=[C:15]([CH:20]=[CH:19][CH:18]=1)[CH2:14][CH:3]([C:4]([O:6][CH2:7][CH3:8])=[O:5])[C:2]([O:10][CH2:11][CH3:12])=[O:9]...
2
[O:1]1[C:5]2[CH:6]=[CH:7][C:8]([CH2:10][NH:11][C:12]3[S:13][CH2:14][C:15](=[O:17])[N:16]=3)=[CH:9][C:4]=2[O:3][CH2:2]1.[F:18][C:19]([F:30])([F:29])[O:20][C:21]1[CH:28]=[CH:27][C:24]([CH:25]=O)=[CH:23][CH:22]=1.C([O-])(=O)C.[Na+].O>C(O)(=O)C>[O:1]1[C:5]2[CH:6]=[CH:7][C:8]([CH2:10][NH:11][C:12]3[S:13][C:14](=[CH:25][C:24...
2
BrC=1C(=NN2C1N=C(C1=C2N(CC1)C(CC)CC)C)C.O1C2=C(C=C1[Sn](CCCC)(CCCC)CCCC)C=CC=C2>N(C)(C)C=O.c1ccc(cc1)[P](c2ccccc2)(c3ccccc3)[Pd]([P](c4ccccc4)(c5ccccc5)c6ccccc6)([P](c7ccccc7)(c8ccccc8)c9ccccc9)[P](c1ccccc1)(c1ccccc1)c1ccccc1>O1C2=C(C=C1C=1C(=NN3C1N=C(C1=C3N(CC1)C(CC)CC)C)C)C=CC=C2
3
CI.ClC1=CC(=C(CC2(CCN(CC2)C(=O)OC(C)(C)C)O)C=C1)OC>C1CCCO1.[H-].[Na+].CN(P(=O)(N(C)C)N(C)C)C>ClC1=CC(=C(CC2(CCN(CC2)C(=O)OC(C)(C)C)OC)C=C1)OC
3
BrC=1C=C2C(=CC=NC2=CC1)C(=O)OC.Cl.FC(C1(CNC1)C)F>O1CCOCC1.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pd].[Pd].C(=O)([O-])[O-].[Cs+].[Cs+].P(c2ccccc2c1c(cc(cc1C(C)C)C(C)C)C(C)C)(C3CCCCC3)C4CCCCC4>FC(C1(CN(C1)C=1C=C2C(=CC=NC2=CC1)C(=O)OC)C)F
3
COC(=O)C1=CC=C(C(=O)NN)C=C1.CC=1C=C(C=CC1C)N1N=C(C(=C1O)C(C)=O)C(F)(F)F>>CC=1C=C(C=CC1C)N1N=C(C(C1=O)=C(C)NNC(C1=CC=C(C=C1)C(=O)OC)=O)C(F)(F)F
5
C(#N)C=1C=C(CO)C=CC1>>FCC=1C=C(C#N)C=CC1
5
CI.BrC1=CC=C(C=C1)C1=NNC(=N1)NC(C1=CC=C(C=C1)OC(F)(F)F)=O>N(C)(C)C=O.O.[H-].[Na+]>BrC1=CC=C(C=C1)C=1N=C(N(N1)C)NC(C1=CC=C(C=C1)OC(F)(F)F)=O
3
Cl.[F:2][C:3]1[CH:8]=[CH:7][C:6]([NH:9][NH2:10])=[CH:5][CH:4]=1.Cl.[Cl:12][CH2:13][C:14]1[CH:19]=[CH:18][C:17]([N:20]2[CH:24]=[CH:23][N:22]=[CH:21]2)=[CH:16][CH:15]=1.C(N(CC)CC)C>C1(C)C=CC=CC=1>[ClH:12].[N:20]1([C:17]2[CH:18]=[CH:19][C:14]([CH2:13][N:9]([C:6]3[CH:7]=[CH:8][C:3]([F:2])=[CH:4][CH:5]=3)[NH2:10])=[CH:15][C...
1
[CH3:1][C:2]1[N:7]=[CH:6][C:5](/[CH:8]=[CH:9]\[N:10]2[C:18]3[CH:17]=[CH:16][C:15]([O:19][C:20]([F:23])([F:22])[F:21])=[CH:14][C:13]=3[C:12]3[CH2:24][N:25]4[CH2:30][CH2:29][CH:28]([C:11]2=3)[CH2:27][CH2:26]4)=[CH:4][CH:3]=1>CO.[Pt]=O>[CH3:1][CH:2]1[NH:7][CH2:6][CH:5]([CH2:8][CH2:9][N:10]2[C:18]3[CH:17]=[CH:16][C:15]([O:...
1
[Cl:1][C:2]1[CH:3]=[C:4]([C:12]2[O:16][N:15]=[C:14]([C:17]3[C:27]4[O:26][CH2:25][CH2:24][N:23]([C:28]([O:30][C:31]([CH3:34])([CH3:33])[CH3:32])=[O:29])[CH:22]([CH2:35][C:36]([O:38]CC)=[O:37])[C:21]=4[CH:20]=[CH:19][CH:18]=3)[N:13]=2)[CH:5]=[CH:6][C:7]=1[O:8][CH:9]([CH3:11])[CH3:10].[OH-].[Na+:42]>C(O)C>[Na+:42].[Cl:1][...
2
C(C1=CC=CC=C1)OC=1C=CC(=NC1C)CN1N=C(C2=C(C=CC=C12)[N+](=O)[O-])C1CC1>CCO[H].[HH].[Pd]>NC1=C2C(=NN(C2=CC=C1)CC1=CC=C(C(=N1)C)O)C1CC1
3
FC1=C(C=CC(=C1)[N+](=O)[O-])C(C(=O)OCC)C(=O)OCC1=CC=CC=C1>CCO[H].[Pd].C(=O)[O-].[NH4+]>NC1=CC(=C(C=C1)CC(=O)OCC)F
3
[OH:1][C:2]1[C:3]([F:31])=[C:4]([C:23]([F:30])=[C:24]([F:29])[C:25]=1[N+:26]([O-])=O)[O:5][C:6]1[CH:11]=[CH:10][C:9]([N+:12]([O-])=O)=[C:8]([O:15]CC2C=CC=CC=2)[CH:7]=1.[H][H]>O1CCCC1.C(OCC)(=O)C.[Pd]>[OH:1][C:2]1[C:3]([F:31])=[C:4]([C:23]([F:30])=[C:24]([F:29])[C:25]=1[NH2:26])[O:5][C:6]1[CH:7]=[C:8]([OH:15])[C:9]([NH2...
1
[CH3:1][O:2][C:3]1[CH:10]=[C:9]([O:11][CH3:12])[CH:8]=[CH:7][C:4]=1[CH:5]=O.[F:13][C:14]1[CH:32]=[CH:31][C:17]([CH:18]([N:25]2[CH2:30][CH2:29][NH:28][CH2:27][CH2:26]2)[C:19]2[CH:24]=[CH:23][CH:22]=[CH:21][CH:20]=2)=[CH:16][CH:15]=1.C(O)=O.[C:36]([OH:43])(=[O:42])/[CH:37]=[CH:38]/[C:39]([OH:41])=[O:40]>C(O)C>[C:36]([OH:...
1
C(C)=O.C(C1=CC=CC=C1)N1C=C(C=2CNCCC21)C2=CC=C(C=C2)Cl>>C(C1=CC=CC=C1)N1C=C(C=2CN(CCC21)CC)C2=CC=C(C=C2)Cl
5
[CH3:1][O:2][C:3]1[CH:4]=[C:5]([NH2:11])[CH:6]=[CH:7][C:8]=1[O:9][CH3:10].[CH:12](OCC)(OCC)OCC.[CH3:22][C:23]1([CH3:31])[O:28][C:27](=[O:29])[CH2:26][C:25](=[O:30])[O:24]1>>[CH3:1][O:2][C:3]1[CH:4]=[C:5]([NH:11][CH:12]=[C:26]2[C:27](=[O:29])[O:28][C:23]([CH3:31])([CH3:22])[O:24][C:25]2=[O:30])[CH:6]=[CH:7][C:8]=1[O:9][...
1
C(#N)C=1C=C(C=CC1)B(O)O.CS(=O)(=O)C1=C(C=CC=C1)C1=CC=C(C=C1)N1C(C(=CC=C1)NC=1C=C(C#N)C=CC1)=O>ClCCl.c1ccncc1.CCN(CC)CC.C(C)(=O)[O-].[Cu+2].C(C)(=O)[O-]>CS(=O)(=O)C1=C(C=CC=C1)C1=CC=C(C=C1)N1C(C(=CC=C1)NC=1C=C(C=CC1)C(N)=N)=O
3
[F:1][C:2]1[CH:7]=[CH:6][C:5]([C:8]2[N:9]=[C:10]([N:20]3[CH2:25][CH2:24][N:23]([C:26]([C:28]4[N:29]=[CH:30][NH:31][CH:32]=4)=[O:27])[CH2:22][CH2:21]3)[S:11][C:12]=2[C:13]2[CH:18]=[CH:17][NH:16][C:15](=[O:19])[CH:14]=2)=[CH:4][CH:3]=1>C1COCC1>[F:1][C:2]1[CH:7]=[CH:6][C:5]2=[C:8]3[N:9]=[C:10]([N:20]4[CH2:21][CH2:22][N:23...
2
C(C)(=O)C=1C=C(OC2=C(C(=NN2C)C(F)F)C(=O)N[C@@H](C)C2=CC=C(C(=O)O)C=C2)C=CC1>O.CO[H].[Na+].[BH4-].Cl>FC(C1=NN(C(=C1C(=O)N[C@@H](C)C1=CC=C(C(=O)O)C=C1)OC1=CC(=CC=C1)C(C)O)C)F
3
[CH:1]([C:3]1[CH:12]=[CH:11][CH:10]=[C:9]2[C:4]=1[C:5](=[O:18])[CH:6]=[C:7]([C:13]([O:15]CC)=[O:14])[NH:8]2)=[CH2:2].[OH-].[Na+]>O>[CH:1]([C:3]1[CH:12]=[CH:11][CH:10]=[C:9]2[C:4]=1[C:5](=[O:18])[CH:6]=[C:7]([C:13]([OH:15])=[O:14])[NH:8]2)=[CH2:2]
1
[F:1][C:2]1[CH:3]=[C:4]([C@@:9]2([CH3:41])[N:18]([CH2:19][C:20]#[C:21][C:22]3[CH:23]=[C:24]4[CH2:39][C@@:29]5([C:37]6[C:32](=[N:33][CH:34]=[CH:35][CH:36]=6)[NH:31][C:30]5=[O:38])[CH2:28][C:25]4=[N:26][CH:27]=3)[C:17](=[O:40])[C:12]3([CH2:16][CH2:15][CH2:14][CH2:13]3)[NH:11][CH2:10]2)[CH:5]=[C:6]([F:8])[CH:7]=1.C(O)(=O)...
1
[N+:1]([C:4]1[C:5]([C:10]2[CH:15]=[CH:14][CH:13]=[CH:12][CH:11]=2)=[N:6][CH:7]=[CH:8][CH:9]=1)([O-:3])=[O:2].OO.NC(N)=[O:20].FC(F)(F)C(OC(=O)C(F)(F)F)=O>ClCCl>[N+:1]([C:4]1[C:5]([C:10]2[CH:11]=[CH:12][CH:13]=[CH:14][CH:15]=2)=[N+:6]([O-:20])[CH:7]=[CH:8][CH:9]=1)([O-:3])=[O:2]
1
[CH:1]1([CH2:7][CH:8]([CH2:26][C:27]([N:29]2[CH2:34][CH2:33][O:32][CH2:31][CH2:30]2)=[O:28])[C:9]([NH:11][CH:12]([CH:15]([OH:25])[C:16]2[O:17][C:18]3[C:19]([N:24]=2)=[N:20][CH:21]=[CH:22][CH:23]=3)[CH2:13][CH3:14])=[O:10])[CH2:6][CH2:5][CH2:4][CH2:3][CH2:2]1.CC(OI1(OC(C)=O)(OC(C)=O)OC(=O)C2C=CC=CC1=2)=O.[O-]S([O-])(=S)...
1
[CH:1]1([C:6]([C:13]#[C:14][C:15]2[CH:20]=[CH:19][CH:18]=[CH:17][CH:16]=2)([OH:12])[C:7]([O:9][CH2:10][CH3:11])=[O:8])[CH2:5][CH2:4][CH2:3][CH2:2]1.[CH3:21][N:22]1[CH2:27]CC(O)[CH2:24][CH2:23]1.[Na].C1(C)C=CC=CC=1>CCCCCC.CCOCC>[CH:1]1([C:6]([C:13]#[C:14][C:15]2[CH:20]=[CH:19][CH:18]=[CH:17][CH:16]=2)([OH:12])[C:7]([O:9...
1
[CH2:1]([O:3][C:4]([N:6]1[CH2:11][CH2:10][CH:9]([NH:12][C:13]2[CH:18]=[CH:17][CH:16]=[CH:15][C:14]=2[N+:19]([O-])=O)[CH2:8][CH2:7]1)=[O:5])[CH3:2]>CO.[Pd]>[CH2:1]([O:3][C:4]([N:6]1[CH2:11][CH2:10][CH:9]([NH:12][C:13]2[CH:18]=[CH:17][CH:16]=[CH:15][C:14]=2[NH2:19])[CH2:8][CH2:7]1)=[O:5])[CH3:2]
1
COC(CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)=O>>C(CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)O
5
[C:1]([C:4]1[CH:5]=[C:6]2[C:10](=[CH:11][CH:12]=1)[NH:9][C:8](=[O:13])[CH2:7]2)(=O)[CH3:2].[H][H]>[Pd].C(O)(=O)C>[CH2:1]([C:4]1[CH:5]=[C:6]2[C:10](=[CH:11][CH:12]=1)[NH:9][C:8](=[O:13])[CH2:7]2)[CH3:2]
1
CC1(C(C(CCC1)(C)C)=O)C>O.CO[H].Cl.NO.C(C)(=O)[O-].[Na+]>CC1(C(C(CCC1)(C)C)=NO)C
3
[C:1]([C:4]1[CH:5]=[C:6]([NH:13][C:14](=[O:22])OC2C=CC=CC=2)[C:7]([O:11][CH3:12])=[N:8][C:9]=1[CH3:10])(=[O:3])[CH3:2].[CH3:23][C:24]1[CH:25]=[C:26]([N:31]2[CH2:36][CH2:35][NH:34][CH2:33][CH2:32]2)[CH:27]=[C:28]([CH3:30])[CH:29]=1>>[C:1]([C:4]1[CH:5]=[C:6]([NH:13][C:14]([N:34]2[CH2:35][CH2:36][N:31]([C:26]3[CH:27]=[C:2...
1
O=[CH:2][CH2:3][C:4]1([C:16]([O:18]C)=O)[CH2:8][CH2:7][CH2:6][N:5]1[C:9](OC(C)(C)C)=O.[Cl:20][C:21]1[CH:27]=[CH:26][CH:25]=[CH:24][C:22]=1[NH2:23].C(O[BH-](O[C:38](=O)[CH3:39])OC(=O)C)(=O)C.[Na+].[CH2:42](Cl)Cl>CCOC(C)=O>[Cl:20][C:21]1[CH:27]=[CH:26][CH:25]=[CH:24][C:22]=1[N:23]1[CH2:2][CH2:3][C:4]2([N:5]([CH2:9][CH:38...
2
[C:1]([C:4]1[S:5][CH:6]=[CH:7][CH:8]=1)(=O)[CH3:2].Cl.[S:10]([C:14]1[CH:19]=[CH:18][C:17]([NH:20][NH2:21])=[CH:16][CH:15]=1)(=[O:13])(=[O:12])[NH2:11]>>[S:10]([C:14]1[CH:15]=[CH:16][C:17]([NH:20][N:21]=[C:1]([C:4]2[S:5][CH:6]=[CH:7][CH:8]=2)[CH3:2])=[CH:18][CH:19]=1)(=[O:13])(=[O:12])[NH2:11]
1
N(=[N+]=[N-])[Si](C)(C)C.C1C(CC2=CC=CC=C12)NC=1N=CC2=C(N1)CCN(C2)C(CCOCC#C)=O>N(C)(C)C=O.O.O.O.O.O.O.S(=O)(=O)([O-])[O-].[Cu+2].O=C1C(O)=C([O-])[C@H](O1)[C@@H](O)CO.[Na+]>C1C(CC2=CC=CC=C12)NC=1N=CC2=C(N1)CCN(C2)C(CCOCC=2N=NNC2)=O
3
[C:1](#[N:5])[CH2:2][C:3]#[N:4].[CH2:6]([O:8][C:9](OCC)(OCC)[CH3:10])[CH3:7]>>[CH2:6]([O:8][C:9](=[C:2]([C:1]#[N:5])[C:3]#[N:4])[CH3:10])[CH3:7]
2
[CH3:1][O:2][C:3]([C:5]1[S:6][C:7]([S:21][CH3:22])=[C:8]([S:10]([C:13]2[CH:14]=[N:15][C:16](Cl)=[C:17]([Br:19])[CH:18]=2)(=[O:12])=[O:11])[CH:9]=1)=[O:4].[NH2:23][CH2:24][C:25]1[CH:30]=[CH:29][C:28]([S:31]([NH2:34])(=[O:33])=[O:32])=[CH:27][CH:26]=1.C(N(C(C)C)CC)(C)C.C1COCC1>CO.C(Cl)Cl.CN(C=O)C>[CH3:1][O:2][C:3]([C:5]1...
1
ClC(=O)OC(C)Cl.C(C1=CC=CC=C1)N1CC(CC1)(C)C1=NC=C(C=N1)C1=CC=C2C(N(N(C2=C1)CC1=C(C=CC(=C1)C)OC(F)F)C)=O>CO[H].ClCCl.CCN(CC)CC>FC(OC1=C(CN2N(C(C3=CC=C(C=C23)C=2C=NC(=NC2)C2(CNCC2)C)=O)C)C=C(C=C1)C)F
3
Cl[C:2]1[CH:7]=[CH:6][N:5]=[C:4]2[CH:8]=[C:9]([C:11]3[N:15]([CH3:16])[C:14]([C:17]([OH:21])([CH3:20])[CH2:18][OH:19])=[N:13][CH:12]=3)[S:10][C:3]=12.[CH3:22][C:23]1[NH:24][C:25]2[C:30]([CH:31]=1)=[CH:29][C:28]([NH2:32])=[CH:27][CH:26]=2>>[CH3:16][N:15]1[C:11]([C:9]2[S:10][C:3]3[C:4](=[N:5][CH:6]=[CH:7][C:2]=3[NH:32][C:...
2
FC=1C=CCC2C1NC(OC2(C)C)=O>BrBr.C(C)(=O)O>BrC=1CC2C(NC(OC2(C)C)=O)=C(C1)F
3
[Cl:1][C:2]1[CH:7]=[C:6]([F:8])[CH:5]=[CH:4][C:3]=1[CH:9]1[CH2:14][CH:13]([C:15]([O:17]C)=[O:16])[CH2:12][CH2:11][N:10]1[C:19]([O:21][CH3:22])=[O:20].[Br-].[Li+].C(N(CC)CC)C.CC(OC)(C)C>C(#N)C.O>[Cl:1][C:2]1[CH:7]=[C:6]([F:8])[CH:5]=[CH:4][C:3]=1[CH:9]1[CH2:14][CH:13]([C:15]([OH:17])=[O:16])[CH2:12][CH2:11][N:10]1[C:19]...
1
NC=1C(=NC=C(C1)Br)Cl.CC1=NOC(=C1OB(O)O)C>O.C1CCCO1.C1=CC=C(C=C1)P([C-]2C=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P([C-]2C=CC=C2)C3=CC=CC=C3.Cl[Pd]Cl.[Fe+2].P(=O)([O-])([O-])[O-].[K+].[K+].[K+]>ClC1=NC=C(C=C1N)C=1C(=NOC1C)C
3
C(C)OC(=O)C1=CC(=CC=2N1N=C(N2)NC(=O)NCC)C=2C=NC=CC2>>C(C)NC(=O)NC=1N=C2N(C(=CC(=C2)C=2C=NC=CC2)C(=O)N2CCCC2)C1
5
[Cl:1][C:2]1[CH:7]=[C:6]([C:8]2[NH:12][C:11]3[CH:13]=[CH:14][CH:15]=[C:16](C(O)=O)[C:10]=3[N:9]=2)[CH:5]=[CH:4][N:3]=1.C([N:22]([CH2:25]C)CC)C.C1C=CC(P(N=[N+]=[N-])(C2C=CC=CC=2)=[O:34])=CC=1.[CH2:44]([OH:51])[C:45]1[CH:50]=[CH:49][CH:48]=[CH:47][CH:46]=1>C1(C)C=CC=CC=1>[Cl:1][C:2]1[CH:7]=[C:6]([C:8]2[NH:12][C:11]3[CH:1...
2
[C:1]([Si:5]([CH3:11])([CH3:10])[O:6][CH2:7][CH:8]=O)([CH3:4])([CH3:3])[CH3:2].C(O)(=O)C.[NH2:16][C:17]1[CH:22]=[C:21]([C:23]([C:25]2[C:30]([NH:31][S:32]([C:35]3[CH:40]=[CH:39][C:38]([CH3:41])=[C:37]([C:42]([F:45])([F:44])[F:43])[CH:36]=3)(=[O:34])=[O:33])=[CH:29][C:28]([Cl:46])=[CH:27][N:26]=2)=[O:24])[CH:20]=[CH:19][...
1
CC([PH+](C(C)(C)C)CCCS([O-])(=O)=O)(C)C.[Cl:17][C:18]1[CH:19]=[C:20](B(O)O)[CH:21]=[N:22][CH:23]=1.Br[C:28]1[CH:45]=[C:44]2[C:31]([CH2:32][C:33]3([C:37]42[N:41]=[C:40]([NH2:42])[C:39]([CH3:43])=[N:38]4)[CH2:36][CH2:35][CH2:34]3)=[CH:30][CH:29]=1.CC1CCCO1.C([O-])([O-])=O.[K+].[K+]>C(Cl)Cl.[Na+].[Na+].Cl[Pd+2](Cl)(Cl)Cl>...
1
[CH3:1][C:2]12[CH2:18][CH2:17][CH:16]([OH:19])[CH2:15][C:14]1=[CH:13][CH2:12][CH:11]1[CH:3]2[CH:4]([OH:27])[CH2:5][C:6]2([CH3:26])[CH:10]1[CH2:9][CH2:8][CH:7]2[C:20]1([CH3:25])OCC[O:21]1.S(=O)(=O)(O)O>CC(C)=O>[OH:19][C@@H:16]1[CH2:15][C:14]2[C@@:2]([CH3:1])([C@@H:3]3[C@@H:11]([CH2:12][CH:13]=2)[C@H:10]2[C@@:6]([CH3:26]...
2
Br[C:2]1[C:7]([CH3:8])=[CH:6][CH:5]=[CH:4][C:3]=1[C:9]([N:11]1[CH2:15][CH2:14][CH2:13][CH2:12]1)=[O:10].COC1C=CC(C[NH:23][C:24]2[C:33]([N:34]3[CH2:39][CH2:38][O:37][CH2:36][C@H:35]3[CH3:40])=[CH:32][C:31]3[C:26](=[CH:27][CH:28]=[C:29](B4OC(C)(C)C(C)(C)O4)[CH:30]=3)[N:25]=2)=CC=1.P([O-])([O-])([O-])=O.[K+].[K+].[K+].C1(...
1
[C:1]([O:5][C:6]([NH:8][CH2:9][C@H:10]1[CH2:15][CH2:14][C@H:13]([C:16]([NH:18][C@@H:19]([CH2:23][C:24]2[CH:29]=[CH:28][C:27]([C:30]3[CH:35]=[CH:34][C:33]([C:36](=[O:41])[NH:37][CH:38]([CH3:40])[CH3:39])=[CH:32][C:31]=3[CH3:42])=[CH:26][CH:25]=2)[C:20](O)=[O:21])=[O:17])[CH2:12][CH2:11]1)=[O:7])([CH3:4])([CH3:3])[CH3:2]...
2
[Cl:1][C:2]1[CH:7]=[CH:6][C:5]([CH:8]2[CH2:13][C:12](=[O:14])[NH:11][C:10]([CH3:15])=[C:9]2[C:16]([OH:18])=O)=[C:4]([F:19])[CH:3]=1.[NH:20]1[C:28]2[C:23](=[CH:24][C:25]([NH2:29])=[CH:26][CH:27]=2)[CH:22]=[N:21]1.C(Cl)CCl.CCN(CC)CC>CN(C1C=CN=CC=1)C.CN(C=O)C.CCOC(C)=O.Cl>[Cl:1][C:2]1[CH:7]=[CH:6][C:5]([CH:8]2[CH2:13][C:1...
1
BrC=1C=CC(=C(C1)C1(N=C(SC2(C1)C(CCCC2)I)NC(C2=CC=CC=C2)=O)C)F>CO[H].C(C)(=O)O.C(#N)[BH3-].[Na+]>BrC=1C=CC(=C(C1)C1(N=C(SC2(C1)CCCCC2)NC(C2=CC=CC=C2)=O)C)F
3
C(C)(C)(C)N.N1C(CC2CCCCC12)C(=O)O.C(C)OC(=O)C(CN([C@@H](C)C(=O)O)C(=O)OCC)CC>C1CCCO1.ClCCl>CCC[C@@H](C(=O)OCC)N[C@@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)O
3
C(C1=CC=CC=C1)OC(=O)Cl.C=C1CNC1>O.C1CCCO1.C(O)([O-])=O.[Na+]>C=C1CN(C1)C(=O)OCC1=CC=CC=C1
3
C(OC(=O)[CH2:5][C:6](=[O:25])[CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][O:18][CH:19]1[CH2:24][CH2:23][CH2:22][CH2:21][O:20]1)C.N12CCN(CC1)CC2>>[O:20]1[CH2:21][CH2:22][CH2:23][CH2:24][CH:19]1[O:18][CH2:17][CH2:16][CH2:15][CH2:14][CH2:13][CH2:12][CH2:11][CH2:10][CH2:9][CH2:8][CH...
1
[Cl:1][C:2]1[CH:14]=[CH:13][C:5]([CH2:6][NH:7][C:8]([CH:10]2[CH2:12][CH2:11]2)=[O:9])=[CH:4][C:3]=1[N+:15]([O-])=O.Cl>[Fe].CO>[NH2:15][C:3]1[CH:4]=[C:5]([CH:13]=[CH:14][C:2]=1[Cl:1])[CH2:6][NH:7][C:8]([CH:10]1[CH2:12][CH2:11]1)=[O:9]
1
C(C1=CC=CC=C1)OC(=O)N1C[C@@H](C[C@@H](C1)C)NC1=C2C(=NC=C1C(=O)NNC=O)N(C=C2)COCC[Si](C)(C)C>C1CCCO1.C(O)([O-])=O.[Na+]>C(C1=CC=CC=C1)OC(=O)N1C[C@@H](C[C@@H](C1)C)NC1=C2C(=NC=C1C=1SC=NN1)N(C=C2)COCC[Si](C)(C)C
3
COC(=O)C1CN(CCC1=O)C(=O)OC(C)(C)C.COC=1C=C(C=CC1N1C=NC(=C1)C)NC(=N)N>CCO[H].CC[O-].[Na+]>OC=1C2=C(N=C(N1)NC1=CC(=C(C=C1)N1C=NC(=C1)C)OC)CCN(C2)C(=O)OC(C)(C)C
3
[C:1]([C:3]1[C:8]([C:9]2[N:13]([S:14]([C:17]3[CH:22]=[CH:21][CH:20]=[CH:19][C:18]=3[CH3:23])(=[O:16])=[O:15])[CH:12]=[C:11]([CH2:24][N:25](C)[C:26](=O)OC(C)(C)C)[CH:10]=2)=[CH:7][CH:6]=[CH:5][N:4]=1)#[N:2].C(OCC)(=O)C.[ClH:40]>C(OCC)(=O)C.CC(O)C>[ClH:40].[CH3:26][NH:25][CH2:24][C:11]1[CH:10]=[C:9]([C:8]2[C:3]([C:1]#[N:...
1
C(C=C)OC1=C(C=CC(=C1OCC=C)OC)C(CC1=C(C=NC=C1Cl)Cl)=O>CO[H].C([O-])([O-])=O.[K+].[K+].c1ccc(cc1)[P](c2ccccc2)(c3ccccc3)[Pd]([P](c4ccccc4)(c5ccccc5)c6ccccc6)([P](c7ccccc7)(c8ccccc8)c9ccccc9)[P](c1ccccc1)(c1ccccc1)c1ccccc1>C(C=C)OC=1C(=C(C=CC1OC)C(CC1=C(C=NC=C1Cl)Cl)=O)O
3
[CH2:1]([Mg]Br)[CH:2]=[CH2:3].[CH3:6][C:7]1([CH3:14])[O:11][C@@H:10]([CH:12]=[O:13])[CH2:9][O:8]1>O1CCCC1>[CH3:6][C:7]1([CH3:14])[O:11][CH:10]([CH:12]([CH2:3][CH:2]=[CH2:1])[OH:13])[CH2:9][O:8]1
1
C(C=C)(=O)N1CCN(CC1)C1=CC(=C(C#N)C=C1)F.O1COC2=C1C=CC(=C2)CC2CNCCC2>C1CCCO1.ClCCl.CCN(CC)CC>O1COC2=C1C=CC(=C2)CC2CN(CCC2)CCC(=O)N2CCN(CC2)C2=CC(=C(C#N)C=C2)F
3
[CH2:1]([S:3][C:4]1[NH:9][C:8](=[O:10])[N:7]([C:11]([CH3:14])([CH3:13])[CH3:12])[C:6](=[O:15])[N:5]=1)[CH3:2].[Cl:16][C:17]1[CH:24]=[CH:23][C:20]([CH2:21]O)=[CH:19][CH:18]=1.C1(P(C2C=CC=CC=2)C2C=CC=CC=2)C=CC=CC=1.C1COCC1>O>[Cl:16][C:17]1[CH:24]=[CH:23][C:20]([CH2:21][O:10][C:8]2[N:7]([C:11]([CH3:14])([CH3:13])[CH3:12])...
2
ClC1=CC=C(C(=C1)C)B(O)O.ClC1=NC=CC2=CC(=CC=C12)S(=O)(=O)OC1=C(C(=C(C(=C1F)F)F)F)F>C([O-])([O-])=O.[K+].[K+].c1ccc(cc1)[P](c2ccccc2)(c3ccccc3)[Pd]([P](c4ccccc4)(c5ccccc5)c6ccccc6)([P](c7ccccc7)(c8ccccc8)c9ccccc9)[P](c1ccccc1)(c1ccccc1)c1ccccc1>ClC1=CC(=C(C=C1)C1=NC=CC2=CC(=CC=C12)S(=O)(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)C
3
C(C)N1N=C(C=C1)NC(C1=CC(=CC(=C1)O[C@H](COC)C)O)=O.CC(C)(C)[Si](OCCN(C(C1=C(C(=C(C=C1)F)F)F)=O)C)(C)C>>C(C)N1N=C(C=C1)NC(C1=CC(=CC(=C1)O[C@H](COC)C)OC1=C(C2=C(C(N(CCO2)C)=O)C=C1)F)=O
5
[F:1][C:2]([F:21])([F:20])[C:3]1[CH:8]=[C:7]([C:9]([F:12])([F:11])[F:10])[CH:6]=[CH:5][C:4]=1[C:13]1[CH:17]=[C:16]([CH2:18]Cl)[O:15][N:14]=1.[F:22][C:23]1[C:28]([F:29])=[CH:27][CH:26]=[CH:25][C:24]=1[C:30]1[N:39]=[C:33]2[CH:34]=[N:35][NH:36][C:37]([NH2:38])=[C:32]2[N:31]=1>>[F:1][C:2]([F:21])([F:20])[C:3]1[CH:8]=[C:7](...
2
FC1=CC=C(OC=2C=C(C=CC2)\C=C/2\C(N\C(\C(N2)=O)=C/C=2N=C(NC2C(C)C)C(CC)C2NCCOC2)=O)C=C1>CO[H].Cl>Cl.FC1=CC=C(OC=2C=C(C=CC2)\C=C/2\C(N\C(\C(N2)=O)=C/C=2N=C(NC2C(C)C)C(CC)C2NCCOC2)=O)C=C1
3
CC(C(=O)Cl)C.Cl.NCC1=C2C(N(C(C2=CC=C1)=O)C1C(NC(CC1)=O)=O)=O>>O=C1NC(CCC1N1C(C2=CC=CC(=C2C1=O)CNC(C(C)C)=O)=O)=O
5
FC(F)(F)C(O)=O.[Br:8][C:9]1[CH:25]=[CH:24][C:12]([CH2:13][C:14]2[C:19]([O:20]COC)=[CH:18][CH:17]=[CH:16][N:15]=2)=[C:11]([F:26])[CH:10]=1.C(=O)([O-])O.[Na+].C(OCC)(=O)C>C(Cl)Cl>[Br:8][C:9]1[CH:25]=[CH:24][C:12]([CH2:13][C:14]2[C:19]([OH:20])=[CH:18][CH:17]=[CH:16][N:15]=2)=[C:11]([F:26])[CH:10]=1
1
Br[C:2]1[C:3]([C:9]2[C:10]([F:30])=[C:11]([N:15](OC)[S:16]([C:19]3[CH:24]=[C:23]([F:25])[CH:22]=[C:21](C)[C:20]=3[F:27])(=[O:18])=[O:17])[CH:12]=[CH:13][CH:14]=2)=[N:4][N:5]([CH2:7][CH3:8])[CH:6]=1.[N:31]1[CH:36]=[CH:35][C:34](B2OC(C)(C)C(C)(C)O2)=[CH:33][CH:32]=1.[C:46](=[O:49])([O-])[O-].[Cs+].[Cs+].[CH2:52](Cl)Cl>CO...
1
[CH2:1]([N:8]1[CH2:13][CH2:12][CH:11]([NH:14][CH2:15][C:16]2[CH:21]=[CH:20][CH:19]=[C:18]([F:22])[C:17]=2[NH:23][C:24](=[O:30])OC(C)(C)C)[CH2:10][CH2:9]1)[C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=1>N1C=CC=CC=1>[CH2:1]([N:8]1[CH2:9][CH2:10][CH:11]([N:14]2[CH2:15][C:16]3[C:17](=[C:18]([F:22])[CH:19]=[CH:20][CH:21]=3)[NH:23]...
1