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SMILES: C(=O)(NCCCCl)NC Canonical SMILES: CNC(=O)NCCCCl InChI: InChI=1S/C5H11ClN2O/c1-7-5(9)8-4-2-3-6/h2-4H2,1H3,(H2,7,8,9) InChIKey: DMHQAGNJNRNMLG-UHFFFAOYSA-N
CBID:264519 http://www.chembase.cn/molecule-264519.html