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SMILES: [Pb+2].[Sn](=O)([O-])[O-] Canonical SMILES: [O-][Sn](=O)[O-].[Pb+2] InChI: InChI=1S/3O.Pb.Sn/q;2*-1;+2; InChIKey: HXUXLUZKQSVDHZ-UHFFFAOYSA-N
CBID:112631 http://www.chembase.cn/molecule-112631.html