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SMILES: n1c(cc(=O)[nH]c1N)N1CCC(CC1)N.Cl.Cl Canonical SMILES: NC1CCN(CC1)c1cc(=O)[nH]c(n1)N.Cl.Cl InChI: InChI=1S/C9H15N5O.2ClH/c10-6-1-3-14(4-2-6)7-5-8(15)13-9(11)12-7;;/h5-6H,1-4,10H2,(H3,11,12,13,15);2*1H InChIKey: MQUZTNYAVAJBDP-UHFFFAOYSA-N
CBID:55164 http://www.chembase.cn/molecule-55164.html