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SMILES: C(C(=O)OCC)CN.Cl Canonical SMILES: NCCC(=O)OCC.Cl InChI: InChI=1S/C5H11NO2.ClH/c1-2-8-5(7)3-4-6;/h2-4,6H2,1H3;1H InChIKey: RJCGNNHKSNIUAT-UHFFFAOYSA-N
CBID:6418 http://www.chembase.cn/molecule-6418.html