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SMILES: [Sr+2].[O-][Sn](=O)[O-] Canonical SMILES: [O-][Sn](=O)[O-].[Sr+2] InChI: InChI=1S/3O.Sn.Sr/q;2*-1;;+2 InChIKey: HEMRNJFVXQXUPK-UHFFFAOYSA-N
CBID:111373 http://www.chembase.cn/molecule-111373.html