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SMILES: O=[Mo](=O)(O)O Canonical SMILES: O[Mo](=O)(=O)O InChI: InChI=1S/Mo.2H2O.2O/h;2*1H2;;/q+2;;;;/p-2 InChIKey: VLAPMBHFAWRUQP-UHFFFAOYSA-L
CBID:128431 http://www.chembase.cn/molecule-128431.html