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SMILES: C(=O)(c1c(cc(cc1)Cl)N)Nc1ncc(Cl)cc1 Canonical SMILES: Clc1ccc(nc1)NC(=O)c1ccc(cc1N)Cl InChI: InChI=1S/C12H9Cl2N3O/c13-7-1-3-9(10(15)5-7)12(18)17-11-4-2-8(14)6-16-11/h1-6H,15H2,(H,16,17,18) InChIKey: VUAOWKGKLARGTJ-UHFFFAOYSA-N
CBID:280791 http://www.chembase.cn/molecule-280791.html