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SMILES: c1(C(=O)N2C(c3ncccc3)CCC2)cc(no1)CC(C)C Canonical SMILES: CC(Cc1noc(c1)C(=O)N1CCCC1c1ccccn1)C InChI: InChI=1S/C17H21N3O2/c1-12(2)10-13-11-16(22-19-13)17(21)20-9-5-7-15(20)14-6-3-4-8-18-14/h3-4,6,8,11-12,15H,5,7,9-10H2,1-2H3 InChIKey: IVZUTXJAGNPKFM-UHFFFAOYSA-N
CBID:606846 http://www.chembase.cn/molecule-606846.html