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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)[C@H](NC(=O)[C@H](NC(=O)OC(C)(C)C)C)CCCCNC(=O)OC(C)(C)C)cc2)Oc1c(F)cccc1 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)N[C@@H](C(=O)Oc1ccc2c(c1)occ(c2=O)Oc1ccccc1F)CCCCNC(=O)OC(C)(C)C)C InChI: InChI=1S/C34H42FN3O10/c1-20(37-32(43)48-34(5,6)7)29(40)38-24(13-10-11-17-36-31(42)47-33(2,3)4)30(41)45-21-15-16-22-26(18-21)44-19-27(28(22)39)46-25-14-9-8-12-23(25)35/h8-9,12,14-16,18-20,24H,10-11,13,17H2,1-7H3,(H,36,42)(H,37,43)(H,38,40)/t20-,24-/m1/s1 InChIKey: PVHBKICIRAQOFH-HYBUGGRVSA-N
CBID:192743 http://www.chembase.cn/molecule-192743.html