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SMILES: c12c(=O)c(coc1c1c(OC(=O)CC1CC(C)C)cc2O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)c(O)cc1c2C(CC(C)C)CC(=O)O1 InChI: InChI=1S/C23H22O6/c1-12(2)8-14-9-19(25)29-18-10-17(24)21-22(26)16(11-28-23(21)20(14)18)13-4-6-15(27-3)7-5-13/h4-7,10-12,14,24H,8-9H2,1-3H3 InChIKey: WBCQLYOJYJQDBX-UHFFFAOYSA-N
CBID:228051 http://www.chembase.cn/molecule-228051.html