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SMILES: C(#N)[S-].C(#N)[S-].[Hg+2] Canonical SMILES: [S-]C#N.[S-]C#N.[Hg+2] InChI: InChI=1S/2CHNS.Hg/c2*2-1-3;/h2*3H;/q;;+2/p-2 InChIKey: GBZANUMDJPCQHY-UHFFFAOYSA-L
CBID:295059 http://www.chembase.cn/molecule-295059.html