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SMILES: O=[Mo]1(=O)O[Sr]O1 Canonical SMILES: O=[Mo]1(=O)O[Sr]O1 InChI: InChI=1S/Mo.4O.Sr InChIKey: DRZUXQBRVAVXIM-UHFFFAOYSA-N
CBID:138034 http://www.chembase.cn/molecule-138034.html