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SMILES: CC(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)Cc1ccccc1)Cc1ccccc1)NC(=O)C InChI: InChI=1S/C43H48F3N9O8/c1-25(56)51-31(14-8-18-49-42(47)48)38(59)50-24-36(57)53-32(20-26-10-4-2-5-11-26)39(60)54-33(21-27-12-6-3-7-13-27)41(62)55-19-9-15-34(55)40(61)52-28-16-17-29-30(43(44,45)46)23-37(58)63-35(29)22-28/h2-7,10-13,16-17,22-23,31-34H,8-9,14-15,18-21,24H2,1H3,(H,50,59)(H,51,56)(H,52,61)(H,53,57)(H,54,60)(H4,47,48,49)/t31-,32-,33-,34-/m0/s1 InChIKey: XQIFOKTYGLREIR-CUPIEXAXSA-N
CBID:106334 http://www.chembase.cn/molecule-106334.html