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SMILES: C[C@H](NC(=O)OC(C)(C)C)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H](NC(=O)OC(C)(C)C)C InChI: InChI=1S/C31H41F3N8O8/c1-16(39-29(48)50-30(2,3)4)25(45)38-15-23(43)42-12-6-8-21(42)27(47)41-20(7-5-11-37-28(35)36)26(46)40-17-9-10-18-19(31(32,33)34)14-24(44)49-22(18)13-17/h9-10,13-14,16,20-21H,5-8,11-12,15H2,1-4H3,(H,38,45)(H,39,48)(H,40,46)(H,41,47)(H4,35,36,37)/t16-,20-,21-/m0/s1 InChIKey: CWJWEUWOFWNKFY-NDXORKPFSA-N
CBID:106344 http://www.chembase.cn/molecule-106344.html