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SMILES: CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: NCCCC[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)C)CCCNC(=N)N)CCC(=O)O InChI: InChI=1S/C35H51F3N12O9/c1-18(51)46-22(7-4-14-44-33(40)41)30(56)50-25(11-12-27(52)53)32(58)48-23(6-2-3-13-39)31(57)49-24(8-5-15-45-34(42)43)29(55)47-19-9-10-20-21(35(36,37)38)17-28(54)59-26(20)16-19/h9-10,16-17,22-25H,2-8,11-15,39H2,1H3,(H,46,51)(H,47,55)(H,48,58)(H,49,57)(H,50,56)(H,52,53)(H4,40,41,44)(H4,42,43,45)/t22-,23-,24-,25-/m0/s1 InChIKey: POALBQBMRYECAP-QORCZRPOSA-N
CBID:106347 http://www.chembase.cn/molecule-106347.html