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SMILES: c1(C(=O)NCCCc2ccc(cc2)OC)cnc(c2[nH]ccc2)cc1 Canonical SMILES: COc1ccc(cc1)CCCNC(=O)c1ccc(nc1)c1ccc[nH]1 InChI: InChI=1S/C20H21N3O2/c1-25-17-9-6-15(7-10-17)4-2-13-22-20(24)16-8-11-19(23-14-16)18-5-3-12-21-18/h3,5-12,14,21H,2,4,13H2,1H3,(H,22,24) InChIKey: BBVGLKGGWZQJIF-UHFFFAOYSA-N
CBID:603046 http://www.chembase.cn/molecule-603046.html