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SMILES: Cl.[nH]1nc(n(c1=O)Cc1ccccc1)C1CCNCC1 Canonical SMILES: O=c1[nH]nc(n1Cc1ccccc1)C1CCNCC1.Cl InChI: InChI=1S/C14H18N4O.ClH/c19-14-17-16-13(12-6-8-15-9-7-12)18(14)10-11-4-2-1-3-5-11;/h1-5,12,15H,6-10H2,(H,17,19);1H InChIKey: ZEACZDWUZUSUQB-UHFFFAOYSA-N
CBID:799883 http://www.chembase.cn/molecule-799883.html