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SMILES: C(=O)(C(NC)C)N.Cl Canonical SMILES: CC(C(=O)N)NC.Cl InChI: InChI=1S/C4H10N2O.ClH/c1-3(6-2)4(5)7;/h3,6H,1-2H3,(H2,5,7);1H InChIKey: NTRIIVWAPJXOQI-UHFFFAOYSA-N
CBID:246649 http://www.chembase.cn/molecule-246649.html