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SMILES: Clc1c(ccc(c1)NC(=O)Nc1cc(c(cc1)Cl)Cl)Cl Canonical SMILES: O=C(Nc1ccc(c(c1)Cl)Cl)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H8Cl4N2O/c14-9-3-1-7(5-11(9)16)18-13(20)19-8-2-4-10(15)12(17)6-8/h1-6H,(H2,18,19,20) InChIKey: ZDPIZPXVHVYTOK-UHFFFAOYSA-N
CBID:75227 http://www.chembase.cn/molecule-75227.html