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SMILES: c1(c(=O)c2c(oc1C)cc(c(c2)CC)OC(C)C)c1cc2c(OCO2)cc1 Canonical SMILES: CCc1cc2c(cc1OC(C)C)oc(c(c2=O)c1ccc2c(c1)OCO2)C InChI: InChI=1S/C22H22O5/c1-5-14-8-16-19(10-18(14)26-12(2)3)27-13(4)21(22(16)23)15-6-7-17-20(9-15)25-11-24-17/h6-10,12H,5,11H2,1-4H3 InChIKey: WPYJMNHBYFFULY-UHFFFAOYSA-N
CBID:181151 http://www.chembase.cn/molecule-181151.html