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SMILES: c1(cc(c2c(c1)occ(c2=O)c1ccc(cc1)O[C@@H]1O[C@H]([C@H]([C@H](O)[C@@H]1O)O)C(=O)OC)O)O Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2ccc(cc2)c2coc3c(c2=O)c(O)cc(c3)O)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C22H20O11/c1-30-21(29)20-18(27)17(26)19(28)22(33-20)32-11-4-2-9(3-5-11)12-8-31-14-7-10(23)6-13(24)15(14)16(12)25/h2-8,17-20,22-24,26-28H,1H3/t17-,18-,19+,20-,22+/m0/s1 InChIKey: HVGSXXYBHZFACL-SXFAUFNYSA-N
CBID:169607 http://www.chembase.cn/molecule-169607.html