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SMILES: [O-][Mo](=O)(=O)[O-].[Sr+2] Canonical SMILES: [O-][Mo](=O)(=O)[O-].[Sr+2] InChI: InChI=1S/Mo.4O.Sr/q;;;2*-1;+2 InChIKey: YZJCJRRZBDFNQA-UHFFFAOYSA-N
CBID:303493 http://www.chembase.cn/molecule-303493.html