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SMILES: c1(cc(NC(=O)COc2c(cc(cc2)Cl)Cl)ccc1Cl)N Canonical SMILES: O=C(Nc1ccc(c(c1)N)Cl)COc1ccc(cc1Cl)Cl InChI: InChI=1S/C14H11Cl3N2O2/c15-8-1-4-13(11(17)5-8)21-7-14(20)19-9-2-3-10(16)12(18)6-9/h1-6H,7,18H2,(H,19,20) InChIKey: VSNKJQGDDJYBKW-UHFFFAOYSA-N
CBID:23128 http://www.chembase.cn/molecule-23128.html