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SMILES: c1(c2c3occ(c3c(cc2oc(=O)c1CC(=O)Nc1c(OCC)cccc1)C)C)C Canonical SMILES: CCOc1ccccc1NC(=O)Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)C InChI: InChI=1S/C24H23NO5/c1-5-28-18-9-7-6-8-17(18)25-20(26)11-16-15(4)22-19(30-24(16)27)10-13(2)21-14(3)12-29-23(21)22/h6-10,12H,5,11H2,1-4H3,(H,25,26) InChIKey: DKEDEIYBQYYQPL-UHFFFAOYSA-N
CBID:219298 http://www.chembase.cn/molecule-219298.html