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SMILES: [O-][Mo](=O)(=O)[O-].[Co+2] Canonical SMILES: [O-][Mo](=O)(=O)[O-].[Co+2] InChI: InChI=1S/Co.Mo.4O/q+2;;;;2*-1 InChIKey: KYYSIVCCYWZZLR-UHFFFAOYSA-N
CBID:303588 http://www.chembase.cn/molecule-303588.html