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SMILES: C(c1cc(c(cc1)F)CNC(=O)CCC1(NC(=O)CC1)Cc1occc1)(F)(F)F Canonical SMILES: O=C(NCc1cc(ccc1F)C(F)(F)F)CCC1(CCC(=O)N1)Cc1ccco1 InChI: InChI=1S/C20H20F4N2O3/c21-16-4-3-14(20(22,23)24)10-13(16)12-25-17(27)5-7-19(8-6-18(28)26-19)11-15-2-1-9-29-15/h1-4,9-10H,5-8,11-12H2,(H,25,27)(H,26,28) InChIKey: YQBSVUZCLYURAA-UHFFFAOYSA-N
CBID:340343 http://www.chembase.cn/molecule-340343.html