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SMILES: COC(=O)CCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)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)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)Cc1ccccc1)CC(C)C)Cc1ccccc1 InChI: InChI=1S/C39H41F3N4O8/c1-23(2)18-29(45-38(52)30(19-24-10-6-4-7-11-24)44-33(47)16-17-34(48)53-3)37(51)46-31(20-25-12-8-5-9-13-25)36(50)43-26-14-15-27-28(39(40,41)42)22-35(49)54-32(27)21-26/h4-15,21-23,29-31H,16-20H2,1-3H3,(H,43,50)(H,44,47)(H,45,52)(H,46,51)/t29-,30-,31-/m0/s1 InChIKey: JAVAJRHLGWRBRH-CHQNGUEUSA-N
CBID:106330 http://www.chembase.cn/molecule-106330.html