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SMILES: n1(c2ccc(cc2)NC(=O)CCl)c(c(Cl)nc1)Cl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)n1cnc(c1Cl)Cl InChI: InChI=1S/C11H8Cl3N3O/c12-5-9(18)16-7-1-3-8(4-2-7)17-6-15-10(13)11(17)14/h1-4,6H,5H2,(H,16,18) InChIKey: NCAZCVIQGCBQSU-UHFFFAOYSA-N
CBID:82432 http://www.chembase.cn/molecule-82432.html