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SMILES: c1([nH]c(=O)cc(n1)CC)C(N)(CC)C.Cl Canonical SMILES: CCc1cc(=O)[nH]c(n1)C(CC)(N)C.Cl InChI: InChI=1S/C10H17N3O.ClH/c1-4-7-6-8(14)13-9(12-7)10(3,11)5-2;/h6H,4-5,11H2,1-3H3,(H,12,13,14);1H InChIKey: XBISDYAEHXQQDB-UHFFFAOYSA-N
CBID:278525 http://www.chembase.cn/molecule-278525.html