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SMILES: c12c(=O)[nH]cnc1CNCC2.Cl Canonical SMILES: O=c1[nH]cnc2c1CCNC2.Cl InChI: InChI=1S/C7H9N3O.ClH/c11-7-5-1-2-8-3-6(5)9-4-10-7;/h4,8H,1-3H2,(H,9,10,11);1H InChIKey: IOZSZWUATWVTNN-UHFFFAOYSA-N
CBID:64616 http://www.chembase.cn/molecule-64616.html