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SMILES: [Ca+2].[O-][Sn](=O)[O-] Canonical SMILES: [O-][Sn](=O)[O-].[Ca+2] InChI: InChI=1S/Ca.3O.Sn/q+2;;2*-1; InChIKey: HNQGTZYKXIXXST-UHFFFAOYSA-N
CBID:111678 http://www.chembase.cn/molecule-111678.html