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SMILES: NCC(=O)N1CCC[C@H]1C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: NCC(=O)N1CCC[C@H]1C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F InChI: InChI=1S/C17H16F3N3O4/c18-17(19,20)11-7-15(25)27-13-6-9(3-4-10(11)13)22-16(26)12-2-1-5-23(12)14(24)8-21/h3-4,6-7,12H,1-2,5,8,21H2,(H,22,26)/t12-/m0/s1 InChIKey: PSEMEFVPHHIWLG-LBPRGKRZSA-N
CBID:106297 http://www.chembase.cn/molecule-106297.html