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SMILES: CC[Pb](CC)(CC)OC(=O)C Canonical SMILES: CC[Pb](OC(=O)C)(CC)CC InChI: InChI=1S/C2H4O2.3C2H5.Pb/c1-2(3)4;3*1-2;/h1H3,(H,3,4);3*1H2,2H3;/q;;;;+1/p-1 InChIKey: ZFNWDVUSZNZYLD-UHFFFAOYSA-M
CBID:137066 http://www.chembase.cn/molecule-137066.html