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SMILES: n1c(cc(cc1Cl)NC(=O)NCc1ccccc1)Cl Canonical SMILES: O=C(Nc1cc(Cl)nc(c1)Cl)NCc1ccccc1 InChI: InChI=1S/C13H11Cl2N3O/c14-11-6-10(7-12(15)18-11)17-13(19)16-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,16,17,18,19) InChIKey: JLXRRWJXNAJLPY-UHFFFAOYSA-N
CBID:84351 http://www.chembase.cn/molecule-84351.html