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SMILES: [SH2-2].[SH2-2].[Mo+4] Canonical SMILES: [SH2-2].[SH2-2].[Mo+4] InChI: InChI=1S/Mo.2S/q+4;2*-2 InChIKey: CKHDFXHTVVOBGY-UHFFFAOYSA-N
CBID:302878 http://www.chembase.cn/molecule-302878.html