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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)c1ccccc1)c2)C)CC(=O)NCCCO Canonical SMILES: OCCCNC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1c1ccccc1)C InChI: InChI=1S/C24H23NO5/c1-14-17-11-19-21(29-15(2)23(19)16-7-4-3-5-8-16)13-20(17)30-24(28)18(14)12-22(27)25-9-6-10-26/h3-5,7-8,11,13,26H,6,9-10,12H2,1-2H3,(H,25,27) InChIKey: DFUYGKLXIMKEFQ-UHFFFAOYSA-N
CBID:214687 http://www.chembase.cn/molecule-214687.html