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SMILES: [O-][Mo](=O)(=O)[O-].[Mg+2] Canonical SMILES: [O-][Mo](=O)(=O)[O-].[Mg+2] InChI: InChI=1S/Mg.Mo.4O/q+2;;;;2*-1 InChIKey: MODMKKOKHKJFHJ-UHFFFAOYSA-N
CBID:137550 http://www.chembase.cn/molecule-137550.html