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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)CCCNC(=O)[C@H](NC(=O)OC(C)(C)C)Cc1ccc(OC(=O)OC(C)(C)C)cc1)cc2)Oc1c(F)cccc1 Canonical SMILES: O=C(Oc1ccc2c(c1)occ(c2=O)Oc1ccccc1F)CCCNC(=O)[C@@H](Cc1ccc(cc1)OC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C38H41FN2O11/c1-37(2,3)51-35(45)41-28(20-23-13-15-24(16-14-23)49-36(46)52-38(4,5)6)34(44)40-19-9-12-32(42)48-25-17-18-26-30(21-25)47-22-31(33(26)43)50-29-11-8-7-10-27(29)39/h7-8,10-11,13-18,21-22,28H,9,12,19-20H2,1-6H3,(H,40,44)(H,41,45)/t28-/m1/s1 InChIKey: DNDJBZFXIIDGKE-MUUNZHRXSA-N
CBID:181858 http://www.chembase.cn/molecule-181858.html