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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)Nc1cc(cc(c1)C)C Canonical SMILES: O=C(Nc1cc(C)cc(c1)C)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C24H23NO4/c1-13-7-14(2)9-17(8-13)25-23(26)6-5-18-16(4)20-10-19-15(3)12-28-21(19)11-22(20)29-24(18)27/h7-12H,5-6H2,1-4H3,(H,25,26) InChIKey: IWVKSGDLUCSJRZ-UHFFFAOYSA-N
CBID:195736 http://www.chembase.cn/molecule-195736.html