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SMILES: CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=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)CCC(=O)O)NC(=O)[C@@H](NC(=O)OCc1ccccc1)CC(C)C)C InChI: InChI=1S/C35H41F3N4O9/c1-19(2)14-26(41-33(48)27(15-20(3)4)42-34(49)50-18-21-8-6-5-7-9-21)32(47)40-25(12-13-29(43)44)31(46)39-22-10-11-23-24(35(36,37)38)17-30(45)51-28(23)16-22/h5-11,16-17,19-20,25-27H,12-15,18H2,1-4H3,(H,39,46)(H,40,47)(H,41,48)(H,42,49)(H,43,44)/t25-,26-,27-/m0/s1 InChIKey: NKXXEKBLZVRFEU-QKDODKLFSA-N
CBID:106370 http://www.chembase.cn/molecule-106370.html