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SMILES: O1COc2c1cc1c(c2)[C@H]2[C@@]3(N(CC1)CCC3)C=C([C@H]2OC(=O)C(CCCC(O)(C)C)(CC(=O)O)O)OC Canonical SMILES: COC1=C[C@]23[C@@H]([C@@H]1OC(=O)C(CC(=O)O)(CCCC(O)(C)C)O)c1cc4OCOc4cc1CCN3CCC2 InChI: InChI=1S/C28H37NO9/c1-26(2,33)7-4-9-28(34,15-22(30)31)25(32)38-24-21(35-3)14-27-8-5-10-29(27)11-6-17-12-19-20(37-16-36-19)13-18(17)23(24)27/h12-14,23-24,33-34H,4-11,15-16H2,1-3H3,(H,30,31)/t23-,24-,27+,28-/m1/s1 InChIKey: LRNKGNYRSLLFRU-KSZYUSJVSA-N
CBID:165790 http://www.chembase.cn/molecule-165790.html