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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)Nc1c(ccc(c1)C)C Canonical SMILES: O=C(Nc1cc(C)ccc1C)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C24H23NO4/c1-13-5-6-14(2)20(9-13)25-23(26)8-7-17-16(4)19-10-18-15(3)12-28-21(18)11-22(19)29-24(17)27/h5-6,9-12H,7-8H2,1-4H3,(H,25,26) InChIKey: FMNTZCHQNZIARG-UHFFFAOYSA-N
CBID:195826 http://www.chembase.cn/molecule-195826.html