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SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].O[Pb]O.[Pb+2].[Pb+2] Canonical SMILES: [O-]C(=O)[O-].[O-]C(=O)[O-].O[Pb]O.[Pb+2].[Pb+2] InChI: InChI=1S/2CH2O3.2H2O.3Pb/c2*2-1(3)4;;;;;/h2*(H2,2,3,4);2*1H2;;;/q;;;;3*+2/p-6 InChIKey: RYZCLUQMCYZBJQ-UHFFFAOYSA-H
CBID:149957 http://www.chembase.cn/molecule-149957.html