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SMILES: C(=O)(CCN)N.Cl Canonical SMILES: NCCC(=O)N.Cl InChI: InChI=1S/C3H8N2O.ClH/c4-2-1-3(5)6;/h1-2,4H2,(H2,5,6);1H InChIKey: GAGJMOQGABUOBK-UHFFFAOYSA-N
CBID:49261 http://www.chembase.cn/molecule-49261.html