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SMILES: C(=O)(CCNC)O.Cl Canonical SMILES: CNCCC(=O)O.Cl InChI: InChI=1S/C4H9NO2.ClH/c1-5-3-2-4(6)7;/h5H,2-3H2,1H3,(H,6,7);1H InChIKey: NMVZBHCSFYRWFC-UHFFFAOYSA-N
CBID:55341 http://www.chembase.cn/molecule-55341.html