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SMILES: C(=O)(NC1CNC1)OC(C)(C)C.Cl Canonical SMILES: O=C(OC(C)(C)C)NC1CNC1.Cl InChI: InChI=1S/C8H16N2O2.ClH/c1-8(2,3)12-7(11)10-6-4-9-5-6;/h6,9H,4-5H2,1-3H3,(H,10,11);1H InChIKey: VLOLOLUAVFGUTD-UHFFFAOYSA-N
CBID:54944 http://www.chembase.cn/molecule-54944.html