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SMILES: O1[C@H]([C@@H](O)[C@H]([C@@H]([C@@H]1COC(=O)CC(=O)O)O)O)Oc1c(cc2c(c1)occ(c2=O)c1ccc(cc1)O)OC Canonical SMILES: COc1cc2c(cc1O[C@@H]1O[C@@H](COC(=O)CC(=O)O)[C@H]([C@@H]([C@@H]1O)O)O)occ(c2=O)c1ccc(cc1)O InChI: InChI=1S/C25H24O13/c1-34-16-6-13-15(35-9-14(21(13)30)11-2-4-12(26)5-3-11)7-17(16)37-25-24(33)23(32)22(31)18(38-25)10-36-20(29)8-19(27)28/h2-7,9,18,22-26,31-33H,8,10H2,1H3,(H,27,28)/t18-,22-,23+,24-,25-/m1/s1 InChIKey: OWMHCYFEIJPHFB-GOZZSVHWSA-N
CBID:169765 http://www.chembase.cn/molecule-169765.html