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SMILES: C(=O)(NC1CCCC1)c1ccc(N)cc1 Canonical SMILES: O=C(c1ccc(cc1)N)NC1CCCC1 InChI: InChI=1S/C12H16N2O/c13-10-7-5-9(6-8-10)12(15)14-11-3-1-2-4-11/h5-8,11H,1-4,13H2,(H,14,15) InChIKey: RYWXWLQEGTXUCU-UHFFFAOYSA-N
CBID:26846 http://www.chembase.cn/molecule-26846.html