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SMILES: c1(cc(c(cc1)C1=CC(=O)O[C@@H]1Cc1ccc(cc1)O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)OC Canonical SMILES: OC[C@H]1O[C@@H](Oc2cc(OC)ccc2C2=CC(=O)O[C@@H]2Cc2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C24H26O10/c1-31-14-6-7-15(16-10-20(27)32-17(16)8-12-2-4-13(26)5-3-12)18(9-14)33-24-23(30)22(29)21(28)19(11-25)34-24/h2-7,9-10,17,19,21-26,28-30H,8,11H2,1H3/t17-,19-,21-,22+,23-,24-/m1/s1 InChIKey: IOVBNDMOPKKFCH-ZAUXWKBESA-N
CBID:305791 http://www.chembase.cn/molecule-305791.html