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SMILES: c1(c(c(=O)c2c(o1)cc(OC(=O)[C@H](NC(=O)OC(C)(C)C)Cc1ccc(OC(=O)OC(C)(C)C)cc1)cc2)Oc1ccccc1)C(F)(F)F Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)Oc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1)C(F)(F)F)Cc1ccc(cc1)OC(=O)OC(C)(C)C InChI: InChI=1S/C35H34F3NO10/c1-33(2,3)48-31(42)39-25(18-20-12-14-22(15-13-20)46-32(43)49-34(4,5)6)30(41)45-23-16-17-24-26(19-23)47-29(35(36,37)38)28(27(24)40)44-21-10-8-7-9-11-21/h7-17,19,25H,18H2,1-6H3,(H,39,42)/t25-/m1/s1 InChIKey: OEGQQDOYEOGSGK-RUZDIDTESA-N
CBID:183763 http://www.chembase.cn/molecule-183763.html