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SMILES: CC(=O)[O-].[O-]C(=O)C.O[Pb]O.O[Pb]O.[Pb+2] Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.O[Pb]O.O[Pb]O.[Pb+2] InChI: InChI=1S/2C2H4O2.4H2O.3Pb/c2*1-2(3)4;;;;;;;/h2*1H3,(H,3,4);4*1H2;;;/q;;;;;;3*+2/p-6 InChIKey: VLOJXAQYHIVPFI-UHFFFAOYSA-H
CBID:131982 http://www.chembase.cn/molecule-131982.html