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SMILES: N(c1cc(cnc1Cl)Br)C(=O)Nc1ccc(cc1)C Canonical SMILES: O=C(Nc1cc(Br)cnc1Cl)Nc1ccc(cc1)C InChI: InChI=1S/C13H11BrClN3O/c1-8-2-4-10(5-3-8)17-13(19)18-11-6-9(14)7-16-12(11)15/h2-7H,1H3,(H2,17,18,19) InChIKey: WDTPOFUEKIAZBT-UHFFFAOYSA-N
CBID:86796 http://www.chembase.cn/molecule-86796.html