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SMILES: C(=O)(N(CC)CC)CNC.Cl Canonical SMILES: CNCC(=O)N(CC)CC.Cl InChI: InChI=1S/C7H16N2O.ClH/c1-4-9(5-2)7(10)6-8-3;/h8H,4-6H2,1-3H3;1H InChIKey: BAXWKYMQXFJPQI-UHFFFAOYSA-N
CBID:48758 http://www.chembase.cn/molecule-48758.html