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SMILES: c1(NC(=O)COc2c(cc(cc2)Cl)Cl)cc(N)ccc1F Canonical SMILES: O=C(Nc1cc(N)ccc1F)COc1ccc(cc1Cl)Cl InChI: InChI=1S/C14H11Cl2FN2O2/c15-8-1-4-13(10(16)5-8)21-7-14(20)19-12-6-9(18)2-3-11(12)17/h1-6H,7,18H2,(H,19,20) InChIKey: ZPGVVEWPUIQCGH-UHFFFAOYSA-N
CBID:23232 http://www.chembase.cn/molecule-23232.html