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SMILES: NCCCC(=O)N.Cl Canonical SMILES: NCCCC(=O)N.Cl InChI: InChI=1S/C4H10N2O.ClH/c5-3-1-2-4(6)7;/h1-3,5H2,(H2,6,7);1H InChIKey: MVEPJLNIXKEKMI-UHFFFAOYSA-N
CBID:159891 http://www.chembase.cn/molecule-159891.html