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SMILES: [Pb+2].[O-]C=O.[O-]C=O Canonical SMILES: [O-]C=O.[O-]C=O.[Pb+2] InChI: InChI=1S/2CH2O2.Pb/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2 InChIKey: ZGVSCHRFRACEIO-UHFFFAOYSA-L
CBID:107999 http://www.chembase.cn/molecule-107999.html