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SMILES: O.O.[O-][Sn](=O)[O-].[Ni+2] Canonical SMILES: [O-][Sn](=O)[O-].O.O.[Ni+2] InChI: InChI=1S/Ni.2H2O.3O.Sn/h;2*1H2;;;;/q+2;;;;2*-1; InChIKey: QEGXCMDMJSMOBZ-UHFFFAOYSA-N
CBID:303381 http://www.chembase.cn/molecule-303381.html