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SMILES: CC(=O)[O-].[O-]C(=O)C.O.O.O.[Pb+2] Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.O.O.O.[Pb+2] InChI: InChI=1S/2C2H4O2.3H2O.Pb/c2*1-2(3)4;;;;/h2*1H3,(H,3,4);3*1H2;/q;;;;;+2/p-2 InChIKey: MCEUZMYFCCOOQO-UHFFFAOYSA-L
CBID:138202 http://www.chembase.cn/molecule-138202.html