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SMILES: c1(C(=O)Nc2ncc(Cl)cc2)c(ccc(c1)Cl)N Canonical SMILES: Clc1ccc(nc1)NC(=O)c1cc(Cl)ccc1N InChI: InChI=1S/C12H9Cl2N3O/c13-7-1-3-10(15)9(5-7)12(18)17-11-4-2-8(14)6-16-11/h1-6H,15H2,(H,16,17,18) InChIKey: ODRSBTUNOBGADL-UHFFFAOYSA-N
CBID:283403 http://www.chembase.cn/molecule-283403.html