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SMILES: O1[C@H]([C@@H](O)[C@H]([C@@H]([C@@H]1COC(=O)C)O)O)Oc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O Canonical SMILES: CC(=O)OC[C@@H]1O[C@@H](Oc2ccc3c(c2)occ(c3=O)c2ccc(cc2)O)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C23H22O10/c1-11(24)30-10-18-20(27)21(28)22(29)23(33-18)32-14-6-7-15-17(8-14)31-9-16(19(15)26)12-2-4-13(25)5-3-12/h2-9,18,20-23,25,27-29H,10H2,1H3/t18-,20-,21+,22-,23-/m1/s1 InChIKey: ZMOZJTDOTOZVRT-DODNOZFWSA-N
CBID:165362 http://www.chembase.cn/molecule-165362.html