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SMILES: c1(C(=O)N2C(c3ncccc3)CCC2)c(=O)[nH]c(cc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1ccc(c(=O)[nH]1)C(=O)N1CCCC1c1ccccn1 InChI: InChI=1S/C22H21N3O3/c1-28-16-9-7-15(8-10-16)18-12-11-17(21(26)24-18)22(27)25-14-4-6-20(25)19-5-2-3-13-23-19/h2-3,5,7-13,20H,4,6,14H2,1H3,(H,24,26) InChIKey: OGWWJVOWLZRDPL-UHFFFAOYSA-N
CBID:321249 http://www.chembase.cn/molecule-321249.html