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SMILES: C(#N)[S-].C(#N)[S-].C(#N)[S-].C(#N)[S-].[Co+2].[Hg+2] Canonical SMILES: [S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N.[Co+2].[Hg+2] InChI: InChI=1S/4CHNS.Co.Hg/c4*2-1-3;;/h4*3H;;/q;;;;2*+2/p-4 InChIKey: CKGHPFRRZBSWMC-UHFFFAOYSA-J
CBID:302977 http://www.chembase.cn/molecule-302977.html