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SMILES: C(=O)(N1CCC(c2cc(C(F)(F)F)ccc2)(CC1)O)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)N1CCC(CC1)(O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C18H17F3N2O2/c19-18(20,21)15-5-1-4-14(11-15)17(25)6-9-23(10-7-17)16(24)13-3-2-8-22-12-13/h1-5,8,11-12,25H,6-7,9-10H2 InChIKey: IVKIINXIBOVWNO-UHFFFAOYSA-N
CBID:456330 http://www.chembase.cn/molecule-456330.html