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SMILES: CC(C)C[C@H](NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H](NC(=O)C)C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: CC(C[C@@H](C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)CC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)C)CC(=O)N)C InChI: InChI=1S/C31H39F3N6O10/c1-13(2)8-19(38-29(48)20(11-23(35)42)40-30(49)26(14(3)4)36-15(5)41)28(47)39-21(12-24(43)44)27(46)37-16-6-7-17-18(31(32,33)34)10-25(45)50-22(17)9-16/h6-7,9-10,13-14,19-21,26H,8,11-12H2,1-5H3,(H2,35,42)(H,36,41)(H,37,46)(H,38,48)(H,39,47)(H,40,49)(H,43,44)/t19-,20-,21-,26-/m0/s1 InChIKey: ZZRHMFWVKVJCBT-JYEBCORGSA-N
CBID:106364 http://www.chembase.cn/molecule-106364.html