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SMILES: c1(cc(n[nH]1)C1NCCCC1)C(=O)NCCO.Cl Canonical SMILES: OCCNC(=O)c1[nH]nc(c1)C1CCCCN1.Cl InChI: InChI=1S/C11H18N4O2.ClH/c16-6-5-13-11(17)10-7-9(14-15-10)8-3-1-2-4-12-8;/h7-8,12,16H,1-6H2,(H,13,17)(H,14,15);1H InChIKey: XEZIIIQZDSMPFX-UHFFFAOYSA-N
CBID:62798 http://www.chembase.cn/molecule-62798.html