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SMILES: Oc1ccc(cc1)c1coc2c(c(cc(c2)O[C@@H]2O[C@H]([C@H](O)[C@H]([C@H]2O)O)CO)O)c1=O Canonical SMILES: OC[C@@H]1O[C@@H](Oc2cc(O)c3c(c2)occ(c3=O)c2ccc(cc2)O)[C@@H]([C@@H]([C@H]1O)O)O InChI: InChI=1S/C21H20O10/c22-7-15-18(26)19(27)20(28)21(31-15)30-11-5-13(24)16-14(6-11)29-8-12(17(16)25)9-1-3-10(23)4-2-9/h1-6,8,15,18-24,26-28H,7H2/t15-,18-,19+,20+,21+/m0/s1 InChIKey: ZCOLJUOHXJRHDI-NWRWZVFGSA-N
CBID:169612 http://www.chembase.cn/molecule-169612.html