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SMILES: c1(ccc2c(c1)oc(=O)cc2C)O[C@H]1O[C@H]2[C@@H]([C@@H]([C@@H]1NC(=O)C)O)OC(OC2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1OC[C@@H]2[C@H](O1)[C@H](O)[C@@H]([C@H](O2)Oc1ccc2c(c1)oc(=O)cc2C)NC(=O)C InChI: InChI=1S/C26H27NO9/c1-13-10-21(29)34-19-11-17(8-9-18(13)19)33-26-22(27-14(2)28)23(30)24-20(35-26)12-32-25(36-24)15-4-6-16(31-3)7-5-15/h4-11,20,22-26,30H,12H2,1-3H3,(H,27,28)/t20-,22-,23-,24+,25?,26+/m1/s1 InChIKey: IJZBRUAYYUKOIJ-IFUMAMBISA-N
CBID:174487 http://www.chembase.cn/molecule-174487.html