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SMILES: c1(C(=O)NCCCc2ccc(cc2)OC)cnc(c2c(C(=O)C)cccc2)cc1 Canonical SMILES: COc1ccc(cc1)CCCNC(=O)c1ccc(nc1)c1ccccc1C(=O)C InChI: InChI=1S/C24H24N2O3/c1-17(27)21-7-3-4-8-22(21)23-14-11-19(16-26-23)24(28)25-15-5-6-18-9-12-20(29-2)13-10-18/h3-4,7-14,16H,5-6,15H2,1-2H3,(H,25,28) InChIKey: CABFLNYAUKKSCG-UHFFFAOYSA-N
CBID:841375 http://www.chembase.cn/molecule-841375.html