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SMILES: O.O.[Sn](=O)([O-])[O-].[Pb+2] Canonical SMILES: [O-][Sn](=O)[O-].O.O.[Pb+2] InChI: InChI=1S/2H2O.3O.Pb.Sn/h2*1H2;;;;;/q;;;2*-1;+2; InChIKey: RTAGRWQVQBUBBL-UHFFFAOYSA-N
CBID:303101 http://www.chembase.cn/molecule-303101.html