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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)[C@H](NC[C@H](NC(=O)OC(C)(C)C)Cc1ccc(OC(=O)OC(C)(C)C)cc1)C)cc2)Oc1c(F)cccc1 Canonical SMILES: O=C(OC(C)(C)C)N[C@H](Cc1ccc(cc1)OC(=O)OC(C)(C)C)CN[C@@H](C(=O)Oc1ccc2c(c1)occ(c2=O)Oc1ccccc1F)C InChI: InChI=1S/C37H41FN2O10/c1-22(33(42)46-26-16-17-27-30(19-26)45-21-31(32(27)41)48-29-11-9-8-10-28(29)38)39-20-24(40-34(43)49-36(2,3)4)18-23-12-14-25(15-13-23)47-35(44)50-37(5,6)7/h8-17,19,21-22,24,39H,18,20H2,1-7H3,(H,40,43)/t22-,24-/m1/s1 InChIKey: SIEIYQDXZACHFR-ISKFKSNPSA-N
CBID:185211 http://www.chembase.cn/molecule-185211.html