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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)Nc1c(c(ccc1)C)C Canonical SMILES: O=C(Nc1cccc(c1C)C)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C25H25NO4/c1-13-7-6-8-21(14(13)2)26-24(27)10-9-18-16(4)20-11-19-15(3)17(5)29-22(19)12-23(20)30-25(18)28/h6-8,11-12H,9-10H2,1-5H3,(H,26,27) InChIKey: PIYYVWRGQMBKDS-UHFFFAOYSA-N
CBID:195632 http://www.chembase.cn/molecule-195632.html