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SMILES: [Pb+2].[S-]C#N.[S-]C#N Canonical SMILES: [S-]C#N.[S-]C#N.[Pb+2] InChI: InChI=1S/2CHNS.Pb/c2*2-1-3;/h2*3H;/q;;+2/p-2 InChIKey: VRNINGUKUJWZTH-UHFFFAOYSA-L
CBID:106786 http://www.chembase.cn/molecule-106786.html