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SMILES: c1c(cc(c2c1O[C@@H](CC2=O)c1ccc(cc1)O)O)O[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C(=O)O)O)O)O Canonical SMILES: OC(=O)[C@@H]1O[C@@H](Oc2cc3O[C@@H](CC(=O)c3c(c2)O)c2ccc(cc2)O)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C21H20O11/c22-9-3-1-8(2-4-9)13-7-12(24)15-11(23)5-10(6-14(15)31-13)30-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-6,13,16-19,21-23,25-27H,7H2,(H,28,29)/t13-,16-,17-,18+,19-,21+/m0/s1 InChIKey: BDCRTIDKZGEVEN-CGXGPNJMSA-N
CBID:175022 http://www.chembase.cn/molecule-175022.html