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SMILES: CC(C)C[C@H](NC(=O)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: CC(C[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CC(C)C)CC(C)C)C InChI: InChI=1S/C30H41F3N4O6/c1-15(2)10-22(34-18(7)38)28(41)37-24(12-17(5)6)29(42)36-23(11-16(3)4)27(40)35-19-8-9-20-21(30(31,32)33)14-26(39)43-25(20)13-19/h8-9,13-17,22-24H,10-12H2,1-7H3,(H,34,38)(H,35,40)(H,36,42)(H,37,41)/t22-,23-,24-/m0/s1 InChIKey: MHIJTPMBJGOLKE-HJOGWXRNSA-N
CBID:106342 http://www.chembase.cn/molecule-106342.html