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SMILES: c1(C(=O)NCCCc2ccc(cc2)OC)cnc(c2ccc(C(=O)C)cc2)cc1 Canonical SMILES: COc1ccc(cc1)CCCNC(=O)c1ccc(nc1)c1ccc(cc1)C(=O)C InChI: InChI=1S/C24H24N2O3/c1-17(27)19-7-9-20(10-8-19)23-14-11-21(16-26-23)24(28)25-15-3-4-18-5-12-22(29-2)13-6-18/h5-14,16H,3-4,15H2,1-2H3,(H,25,28) InChIKey: KGZUEBIQCWFABF-UHFFFAOYSA-N
CBID:631878 http://www.chembase.cn/molecule-631878.html