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SMILES: [Pb+2].[O-]S(=O)[O-] Canonical SMILES: [O-]S(=O)[O-].[Pb+2] InChI: InChI=1S/H2O3S.Pb/c1-4(2)3;/h(H2,1,2,3);/q;+2/p-2 InChIKey: OVJOMRKANUZJBM-UHFFFAOYSA-L
CBID:111982 http://www.chembase.cn/molecule-111982.html