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SMILES: CC[C@H](C)[C@H](NC(=O)CCC(=O)OC)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: COC(=O)CCC(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)CCCNC(=N)N)CCC(=O)O)[C@H](CC)C InChI: InChI=1S/C34H45F3N8O11/c1-4-17(2)29(45-24(46)10-12-27(50)55-3)32(54)44-22(9-11-26(48)49)30(52)41-16-25(47)43-21(6-5-13-40-33(38)39)31(53)42-18-7-8-19-20(34(35,36)37)15-28(51)56-23(19)14-18/h7-8,14-15,17,21-22,29H,4-6,9-13,16H2,1-3H3,(H,41,52)(H,42,53)(H,43,47)(H,44,54)(H,45,46)(H,48,49)(H4,38,39,40)/t17-,21-,22-,29-/m0/s1 InChIKey: FQKBCPCULNZBOC-XKVCEYFMSA-N
CBID:106320 http://www.chembase.cn/molecule-106320.html