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SMILES: C1(=O)NCCCC1N.Cl Canonical SMILES: O=C1NCCCC1N.Cl InChI: InChI=1S/C5H10N2O.ClH/c6-4-2-1-3-7-5(4)8;/h4H,1-3,6H2,(H,7,8);1H InChIKey: NLAYLURYAOXTTE-UHFFFAOYSA-N
CBID:18330 http://www.chembase.cn/molecule-18330.html