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SMILES: N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: O=C([C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)N)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F InChI: InChI=1S/C24H22F3N3O4/c25-24(26,27)17-13-21(31)34-20-12-15(8-9-16(17)20)29-22(32)19-7-4-10-30(19)23(33)18(28)11-14-5-2-1-3-6-14/h1-3,5-6,8-9,12-13,18-19H,4,7,10-11,28H2,(H,29,32)/t18-,19-/m0/s1 InChIKey: KNTZFANRJMTRLY-OALUTQOASA-N
CBID:106295 http://www.chembase.cn/molecule-106295.html