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SMILES: c1(cc(cc2c1c(=O)c(co2)c1ccc(cc1)O)O[C@@H]1O[C@H]([C@@H](O)[C@H](O)[C@@H]1O)COC(=O)CC(=O)O)O Canonical SMILES: OC(=O)CC(=O)OC[C@@H]1O[C@@H](Oc2cc(O)c3c(c2)occ(c3=O)c2ccc(cc2)O)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C24H22O13/c25-11-3-1-10(2-4-11)13-8-34-15-6-12(5-14(26)19(15)20(13)30)36-24-23(33)22(32)21(31)16(37-24)9-35-18(29)7-17(27)28/h1-6,8,16,21-26,31-33H,7,9H2,(H,27,28)/t16-,21-,22+,23-,24-/m1/s1 InChIKey: FRAUJUKWSKMNJY-RSEYPYQYSA-N
CBID:169613 http://www.chembase.cn/molecule-169613.html