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SMILES: c12c3c(C(=O)CC(O3)c3cc(cc(c3)OC)OC)c(cc2oc(=O)c2c1CCC2)C Canonical SMILES: COc1cc(cc(c1)OC)C1CC(=O)c2c(O1)c1c(cc2C)oc(=O)c2c1CCC2 InChI: InChI=1S/C24H22O6/c1-12-7-20-22(16-5-4-6-17(16)24(26)30-20)23-21(12)18(25)11-19(29-23)13-8-14(27-2)10-15(9-13)28-3/h7-10,19H,4-6,11H2,1-3H3 InChIKey: SLIJZZUFUJSJQZ-UHFFFAOYSA-N
CBID:220658 http://www.chembase.cn/molecule-220658.html