metal_sdf/CU1_ideal.sdf

CU1
  -OEChem-03222417093D

  1  0  0     0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cu  0  3  0  0  0  0  0  0  0  0  0  0
M  CHG  1   1   1
M  END
> <OPENEYE_ISO_SMILES>
[Cu+]

> <OPENEYE_INCHI>
InChI=1S/Cu/q+1

> <OPENEYE_INCHIKEY>
VMQMZMRVKUZKQL-UHFFFAOYSA-N

> <FORMULA>
Cu+

$$$$