Structure Information
Compound Identification
SMILES
Cl.[Au+].[S-]C[C@@H]1CCCN2CCCC[C@H]12
InChIKey
InChIKey=VEOZTKKHDAGMBZ-JXGSBULDSA-M
Formula
C10H19AuClNS
Mass
417.75
Compound Identification
SMILES
Cl.[Au+].[S-]C[C@@H]1CCCN2CCCC[C@H]12
InChIKey
InChIKey=VEOZTKKHDAGMBZ-JXGSBULDSA-M
Formula
C10H19AuClNS
Mass
417.75