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SMILES: N(C(=O)c1cc(cnc1Cl)Cl)C(=N)c1cccc(c1)C Canonical SMILES: Cc1cccc(c1)C(=N)NC(=O)c1cc(Cl)cnc1Cl InChI: InChI=1S/C14H11Cl2N3O/c1-8-3-2-4-9(5-8)13(17)19-14(20)11-6-10(15)7-18-12(11)16/h2-7H,1H3,(H2,17,19,20) InChIKey: KKJZKWGGIMEXPB-UHFFFAOYSA-N
CBID:86768 http://www.chembase.cn/molecule-86768.html