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SMILES: [Cu+2].[O-][Mo](=O)(=O)[O-] Canonical SMILES: [O-][Mo](=O)(=O)[O-].[Cu+2] InChI: InChI=1S/Cu.Mo.4O/q+2;;;;2*-1 InChIKey: IKUPISAYGBGQDT-UHFFFAOYSA-N
CBID:109407 http://www.chembase.cn/molecule-109407.html