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SMILES: CC[C@@H](C)[C@@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: CC[C@H]([C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)CC(=O)O)N)C InChI: InChI=1S/C25H29F3N4O7/c1-3-12(2)21(29)24(38)32-8-4-5-17(32)23(37)31-16(11-19(33)34)22(36)30-13-6-7-14-15(25(26,27)28)10-20(35)39-18(14)9-13/h6-7,9-10,12,16-17,21H,3-5,8,11,29H2,1-2H3,(H,30,36)(H,31,37)(H,33,34)/t12-,16+,17+,21-/m1/s1 InChIKey: SKDIHOCZCUBZML-POUPBAPNSA-N
CBID:106371 http://www.chembase.cn/molecule-106371.html