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SMILES: O[Mo](=O)(=O)O[Mo](=O)(=O)O Canonical SMILES: O[Mo](=O)(=O)O[Mo](=O)(=O)O InChI: InChI=1S/2Mo.2H2O.5O/h;;2*1H2;;;;;/q2*+1;;;;;;;/p-2 InChIKey: IKZCNEIJHFHRGH-UHFFFAOYSA-L
CBID:295166 http://www.chembase.cn/molecule-295166.html