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SMILES: O1[C@H]([C@@H](O)[C@H]([C@@H]([C@@H]1COC(=O)C)O)O)Oc1c(cc2c(c1)occ(c2=O)c1ccc(cc1)O)OC Canonical SMILES: COc1cc2c(cc1O[C@@H]1O[C@@H](COC(=O)C)[C@H]([C@@H]([C@@H]1O)O)O)occ(c2=O)c1ccc(cc1)O InChI: InChI=1S/C24H24O11/c1-11(25)32-10-19-21(28)22(29)23(30)24(35-19)34-18-8-16-14(7-17(18)31-2)20(27)15(9-33-16)12-3-5-13(26)6-4-12/h3-9,19,21-24,26,28-30H,10H2,1-2H3/t19-,21-,22+,23-,24-/m1/s1 InChIKey: DUBPGEJGGVZKDD-PFKOEMKTSA-N
CBID:169764 http://www.chembase.cn/molecule-169764.html