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SMILES: [Ca+2].[S-]C#N.[S-]C#N Canonical SMILES: [S-]C#N.[S-]C#N.[Ca+2] InChI: InChI=1S/2CHNS.Ca/c2*2-1-3;/h2*3H;/q;;+2/p-2 InChIKey: RLDQYSHDFVSAPL-UHFFFAOYSA-L
CBID:108146 http://www.chembase.cn/molecule-108146.html