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SMILES: N(c1cc(cnc1Cl)Br)C(=O)Nc1ccc(cc1)Cl Canonical SMILES: O=C(Nc1cc(Br)cnc1Cl)Nc1ccc(cc1)Cl InChI: InChI=1S/C12H8BrCl2N3O/c13-7-5-10(11(15)16-6-7)18-12(19)17-9-3-1-8(14)2-4-9/h1-6H,(H2,17,18,19) InChIKey: QCGKNVLTMZSQLB-UHFFFAOYSA-N
CBID:86795 http://www.chembase.cn/molecule-86795.html