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SMILES: c12c(c(c(cc1)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)occ(c2=O)c1ccc(cc1)O Canonical SMILES: OC[C@H]1O[C@@H](Oc2c(O)ccc3c2occ(c3=O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C21H20O10/c22-7-14-16(26)17(27)18(28)21(30-14)31-20-13(24)6-5-11-15(25)12(8-29-19(11)20)9-1-3-10(23)4-2-9/h1-6,8,14,16-18,21-24,26-28H,7H2/t14-,16-,17+,18-,21+/m1/s1 InChIKey: RIQBSCOBOICSFR-OACYRQNASA-N
CBID:72972 http://www.chembase.cn/molecule-72972.html