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SMILES: [O-][Mo](=O)(=O)[O-].[Mn+2] Canonical SMILES: [O-][Mo](=O)(=O)[O-].[Mn+2] InChI: InChI=1S/Mn.Mo.4O/q+2;;;;2*-1 InChIKey: QYZFLCQIQOHNTP-UHFFFAOYSA-N
CBID:128202 http://www.chembase.cn/molecule-128202.html