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SMILES: C(=O)(NC(CO)(C)C)CNC.Cl Canonical SMILES: OCC(NC(=O)CNC)(C)C.Cl InChI: InChI=1S/C7H16N2O2.ClH/c1-7(2,5-10)9-6(11)4-8-3;/h8,10H,4-5H2,1-3H3,(H,9,11);1H InChIKey: LCBWWICXDOQRTI-UHFFFAOYSA-N
CBID:49620 http://www.chembase.cn/molecule-49620.html