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SMILES: [Co+2].[O-][Sn](=O)[O-] Canonical SMILES: [O-][Sn](=O)[O-].[Co+2] InChI: InChI=1S/Co.3O.Sn/q+2;;2*-1; InChIKey: CTCGYMSKONUOQC-UHFFFAOYSA-N
CBID:111697 http://www.chembase.cn/molecule-111697.html