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SMILES: [Ba+2].[O-][Mo](=O)(=O)[O-] Canonical SMILES: [O-][Mo](=O)(=O)[O-].[Ba+2] InChI: InChI=1S/Ba.Mo.4O/q+2;;;;2*-1 InChIKey: RCMWGBKVFBTLCW-UHFFFAOYSA-N
CBID:110199 http://www.chembase.cn/molecule-110199.html