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SMILES: C(=O)(N)CCCCl Canonical SMILES: ClCCCC(=O)N InChI: InChI=1S/C4H8ClNO/c5-3-1-2-4(6)7/h1-3H2,(H2,6,7) InChIKey: XYOXIERJKILWCG-UHFFFAOYSA-N
CBID:72251 http://www.chembase.cn/molecule-72251.html