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SMILES: [Cu+].[S-]C#N Canonical SMILES: [S-]C#N.[Cu+] InChI: InChI=1S/CHNS.Cu/c2-1-3;/h3H;/q;+1/p-1 InChIKey: PDZKZMQQDCHTNF-UHFFFAOYSA-M
CBID:108387 http://www.chembase.cn/molecule-108387.html