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SMILES: c1(ccc2c(c1)occ(c2=O)c1ccc(cc1)OC)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)ccc(c2)O[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O InChI: InChI=1S/C22H20O10/c1-29-11-4-2-10(3-5-11)14-9-30-15-8-12(6-7-13(15)16(14)23)31-22-19(26)17(24)18(25)20(32-22)21(27)28/h2-9,17-20,22,24-26H,1H3,(H,27,28)/t17-,18-,19+,20-,22+/m0/s1 InChIKey: UMBVLOHYPOQARY-SXFAUFNYSA-N
CBID:169358 http://www.chembase.cn/molecule-169358.html