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SMILES: c1(c(N2CCCC2)cc(cc1)N)C(=O)N Canonical SMILES: Nc1ccc(c(c1)N1CCCC1)C(=O)N InChI: InChI=1S/C11H15N3O/c12-8-3-4-9(11(13)15)10(7-8)14-5-1-2-6-14/h3-4,7H,1-2,5-6,12H2,(H2,13,15) InChIKey: GFWZQYMPIZWQDE-UHFFFAOYSA-N
CBID:30347 http://www.chembase.cn/molecule-30347.html