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SMILES: C(=O)(O)CNCC.Cl Canonical SMILES: CCNCC(=O)O.Cl InChI: InChI=1S/C4H9NO2.ClH/c1-2-5-3-4(6)7;/h5H,2-3H2,1H3,(H,6,7);1H InChIKey: GIUTUZDGHNZVIA-UHFFFAOYSA-N
CBID:261716 http://www.chembase.cn/molecule-261716.html