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SMILES: [K+].[K+].[O-][Mo](=O)(=O)[O-] Canonical SMILES: [O-][Mo](=O)(=O)[O-].[K+].[K+] InChI: InChI=1S/2K.Mo.4O/q2*+1;;;;2*-1 InChIKey: NUYGZETUIUXJCO-UHFFFAOYSA-N
CBID:111214 http://www.chembase.cn/molecule-111214.html