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SMILES: c1(c2c3c(c(co3)c3ccccc3)c(cc2oc(=O)c1CC(=O)NCCOC)C)C Canonical SMILES: COCCNC(=O)Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)c1ccccc1 InChI: InChI=1S/C24H23NO5/c1-14-11-19-22(23-21(14)18(13-29-23)16-7-5-4-6-8-16)15(2)17(24(27)30-19)12-20(26)25-9-10-28-3/h4-8,11,13H,9-10,12H2,1-3H3,(H,25,26) InChIKey: DUKGKEIAHFDGAS-UHFFFAOYSA-N
CBID:213985 http://www.chembase.cn/molecule-213985.html