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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1ccc(cc1)OC)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OCc1ccc(cc1)OC InChI: InChI=1S/C23H24O6/c1-4-27-22(24)12-11-20-15(2)19-10-9-18(13-21(19)29-23(20)25)28-14-16-5-7-17(26-3)8-6-16/h5-10,13H,4,11-12,14H2,1-3H3 InChIKey: MVAGQDUZUCJMTL-UHFFFAOYSA-N
CBID:194146 http://www.chembase.cn/molecule-194146.html