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SMILES: [Cd+2].[S-]C#N.[S-]C#N Canonical SMILES: [S-]C#N.[S-]C#N.[Cd+2] InChI: InChI=1S/2CHNS.Cd/c2*2-1-3;/h2*3H;/q;;+2/p-2 InChIKey: TZXPSFJFFMFFNL-UHFFFAOYSA-L
CBID:112441 http://www.chembase.cn/molecule-112441.html