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SMILES: C(=O)(NC(C)(C)C)CCN.Cl Canonical SMILES: NCCC(=O)NC(C)(C)C.Cl InChI: InChI=1S/C7H16N2O.ClH/c1-7(2,3)9-6(10)4-5-8;/h4-5,8H2,1-3H3,(H,9,10);1H InChIKey: OUFABYVEGLDHBA-UHFFFAOYSA-N
CBID:49413 http://www.chembase.cn/molecule-49413.html