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SMILES: [C@H]1(O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)OC)Oc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2ccc3c(c2)occ(c3=O)c2ccc(cc2)O)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C22H20O10/c1-29-21(28)20-18(26)17(25)19(27)22(32-20)31-12-6-7-13-15(8-12)30-9-14(16(13)24)10-2-4-11(23)5-3-10/h2-9,17-20,22-23,25-27H,1H3/t17-,18-,19+,20-,22+/m0/s1 InChIKey: XQFWBDXNLSIFNE-SXFAUFNYSA-N
CBID:165357 http://www.chembase.cn/molecule-165357.html