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SMILES: c1(cc(n[nH]1)C1CNCCC1)C(=O)NC.Cl Canonical SMILES: CNC(=O)c1[nH]nc(c1)C1CCCNC1.Cl InChI: InChI=1S/C10H16N4O.ClH/c1-11-10(15)9-5-8(13-14-9)7-3-2-4-12-6-7;/h5,7,12H,2-4,6H2,1H3,(H,11,15)(H,13,14);1H InChIKey: MJTFGVAPLFECQG-UHFFFAOYSA-N
CBID:62797 http://www.chembase.cn/molecule-62797.html