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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)Nc1ccc(cc1)C Canonical SMILES: O=C(Nc1ccc(cc1)C)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C24H23NO4/c1-13-5-7-17(8-6-13)25-23(26)10-9-18-15(3)20-11-19-14(2)16(4)28-21(19)12-22(20)29-24(18)27/h5-8,11-12H,9-10H2,1-4H3,(H,25,26) InChIKey: NOTWDJJBHVHKRU-UHFFFAOYSA-N
CBID:196147 http://www.chembase.cn/molecule-196147.html