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SMILES: [Cu+].[C-]#N Canonical SMILES: [C-]#N.[Cu+] InChI: InChI=1S/CN.Cu/c1-2;/q-1;+1 InChIKey: DOBRDRYODQBAMW-UHFFFAOYSA-N
CBID:108117 http://www.chembase.cn/molecule-108117.html