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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1cc(cc(c1)C)C)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OCc1cc(C)cc(c1)C InChI: InChI=1S/C24H26O5/c1-5-27-23(25)9-8-21-17(4)20-7-6-19(13-22(20)29-24(21)26)28-14-18-11-15(2)10-16(3)12-18/h6-7,10-13H,5,8-9,14H2,1-4H3 InChIKey: FZNYMSLQISAHKL-UHFFFAOYSA-N
CBID:195962 http://www.chembase.cn/molecule-195962.html