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SMILES: c1(cc(c2c(c1O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)oc(cc2=O)c1ccc(cc1)O)O)OC Canonical SMILES: OC[C@H]1O[C@@H](Oc2c(OC)cc(c3c2oc(cc3=O)c2ccc(cc2)O)O)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C22H22O11/c1-30-14-7-12(26)16-11(25)6-13(9-2-4-10(24)5-3-9)31-21(16)20(14)33-22-19(29)18(28)17(27)15(8-23)32-22/h2-7,15,17-19,22-24,26-29H,8H2,1H3/t15-,17-,18+,19-,22+/m1/s1 InChIKey: VEFXIXFPSFIBMM-LNBCOLIQSA-N
CBID:305868 http://www.chembase.cn/molecule-305868.html