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SMILES: N1(C(=O)c2cc(c(cc2)Cl)F)CC(=O)N(CC1C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1CC(C)N(CC1=O)C(=O)c1ccc(c(c1)F)Cl InChI: InChI=1S/C19H18ClFN2O3/c1-12-10-23(14-4-6-15(26-2)7-5-14)18(24)11-22(12)19(25)13-3-8-16(20)17(21)9-13/h3-9,12H,10-11H2,1-2H3 InChIKey: AQWNNJCEYARTRX-UHFFFAOYSA-N
CBID:450073 http://www.chembase.cn/molecule-450073.html