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SMILES: c12c(cc3c(c1)ccc(=O)o3)O[C@H]([C@@H](O2)COC(=O)C)c1cc(c(c(c1)OC)OC(=O)C)OC Canonical SMILES: COc1cc(cc(c1OC(=O)C)OC)[C@@H]1Oc2cc3oc(=O)ccc3cc2O[C@H]1COC(=O)C InChI: InChI=1S/C24H22O10/c1-12(25)30-11-21-23(15-8-19(28-3)24(31-13(2)26)20(9-15)29-4)34-18-10-16-14(7-17(18)32-21)5-6-22(27)33-16/h5-10,21,23H,11H2,1-4H3/t21-,23-/m0/s1 InChIKey: HAIQTZKPIWOLBG-GMAHTHKFSA-N
CBID:304337 http://www.chembase.cn/molecule-304337.html