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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)Nc1cc(cc(c1)C)C Canonical SMILES: O=C(Nc1cc(C)cc(c1)C)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C25H25NO4/c1-13-8-14(2)10-18(9-13)26-24(27)7-6-19-16(4)21-11-20-15(3)17(5)29-22(20)12-23(21)30-25(19)28/h8-12H,6-7H2,1-5H3,(H,26,27) InChIKey: KNFKXEIMCGWVJY-UHFFFAOYSA-N
CBID:196849 http://www.chembase.cn/molecule-196849.html