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SMILES: [Zn+2].[S-]C#N.[S-]C#N Canonical SMILES: [S-]C#N.[S-]C#N.[Zn+2] InChI: InChI=1S/2CHNS.Zn/c2*2-1-3;/h2*3H;/q;;+2/p-2 InChIKey: MLVWCBYTEFCFSG-UHFFFAOYSA-L
CBID:111623 http://www.chembase.cn/molecule-111623.html