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SMILES: C(=O)(N1CCN(CC1)C)c1ccc(N)cc1 Canonical SMILES: CN1CCN(CC1)C(=O)c1ccc(cc1)N InChI: InChI=1S/C12H17N3O/c1-14-6-8-15(9-7-14)12(16)10-2-4-11(13)5-3-10/h2-5H,6-9,13H2,1H3 InChIKey: WTBSUAXLZLAHPE-UHFFFAOYSA-N
CBID:123736 http://www.chembase.cn/molecule-123736.html