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SMILES: c1(c(=O)c2c(oc1CC)cc(c(c2)CCC)OC(C)C)c1cc2c(OCO2)cc1 Canonical SMILES: CCCc1cc2c(cc1OC(C)C)oc(c(c2=O)c1ccc2c(c1)OCO2)CC InChI: InChI=1S/C24H26O5/c1-5-7-15-10-17-21(12-20(15)28-14(3)4)29-18(6-2)23(24(17)25)16-8-9-19-22(11-16)27-13-26-19/h8-12,14H,5-7,13H2,1-4H3 InChIKey: TYEYPMLQVLNTRS-UHFFFAOYSA-N
CBID:183692 http://www.chembase.cn/molecule-183692.html