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SMILES: [SH2-2].[SH2-2].[SH2-2].[Mo+6] Canonical SMILES: [SH2-2].[SH2-2].[SH2-2].[Mo+6] InChI: InChI=1S/Mo.3S/q+6;3*-2 InChIKey: XYBZEHZFCCFXPF-UHFFFAOYSA-N
CBID:110536 http://www.chembase.cn/molecule-110536.html