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SMILES: c1(c(=O)c2c(oc1C)cc(c(c2)CCC)OC(C)C)c1cc2c(OCO2)cc1 Canonical SMILES: CCCc1cc2c(cc1OC(C)C)oc(c(c2=O)c1ccc2c(c1)OCO2)C InChI: InChI=1S/C23H24O5/c1-5-6-15-9-17-20(11-19(15)27-13(2)3)28-14(4)22(23(17)24)16-7-8-18-21(10-16)26-12-25-18/h7-11,13H,5-6,12H2,1-4H3 InChIKey: DGCDPGNJPFFAED-UHFFFAOYSA-N
CBID:188496 http://www.chembase.cn/molecule-188496.html