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SMILES: c1(c(=O)c2c(oc1CC)cc(c(c2)CCC)OC(=O)CC)c1cc2c(OCO2)cc1 Canonical SMILES: CCCc1cc2c(cc1OC(=O)CC)oc(c(c2=O)c1ccc2c(c1)OCO2)CC InChI: InChI=1S/C24H24O6/c1-4-7-14-10-16-20(12-19(14)30-22(25)6-3)29-17(5-2)23(24(16)26)15-8-9-18-21(11-15)28-13-27-18/h8-12H,4-7,13H2,1-3H3 InChIKey: QQIKQFQFMCDRLW-UHFFFAOYSA-N
CBID:183836 http://www.chembase.cn/molecule-183836.html