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SMILES: CC(C)C[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: OC[C@@H](C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)CC(C)C)Cc1ccccc1 InChI: InChI=1S/C39H51F3N8O9/c1-21(2)16-27(50-37(57)59-38(3,4)5)33(54)48-28(17-22-10-7-6-8-11-22)34(55)49-29(20-51)35(56)47-26(12-9-15-45-36(43)44)32(53)46-23-13-14-24-25(39(40,41)42)19-31(52)58-30(24)18-23/h6-8,10-11,13-14,18-19,21,26-29,51H,9,12,15-17,20H2,1-5H3,(H,46,53)(H,47,56)(H,48,54)(H,49,55)(H,50,57)(H4,43,44,45)/t26-,27-,28-,29-/m0/s1 InChIKey: VYTHQVWYPJJNMZ-DZUOILHNSA-N
CBID:106323 http://www.chembase.cn/molecule-106323.html