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SMILES: [O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[Ce+3].[Ce+3] Canonical SMILES: [O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[Ce+3].[Ce+3] InChI: InChI=1S/2Ce.3Mo.12O/q2*+3;;;;;;;;;;6*-1 InChIKey: OEVVRXVLVQWRBF-UHFFFAOYSA-N
CBID:303487 http://www.chembase.cn/molecule-303487.html