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SMILES: [O-]S(=O)(=O)[O-].[Pb+2] Canonical SMILES: [O-]S(=O)(=O)[O-].[Pb+2] InChI: InChI=1S/H2O4S.Pb/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2 InChIKey: KEQXNNJHMWSZHK-UHFFFAOYSA-L
CBID:128032 http://www.chembase.cn/molecule-128032.html