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SMILES: OP(=O)([O-])[O-].[Pb+2] Canonical SMILES: [O-]P(=O)(O)[O-].[Pb+2] InChI: InChI=1S/H3O4P.Pb/c1-5(2,3)4;/h(H3,1,2,3,4);/q;+2/p-2 InChIKey: AVVSGTOJTRSKRL-UHFFFAOYSA-L
CBID:140486 http://www.chembase.cn/molecule-140486.html