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SMILES: C(=O)(NC1CCCC1)CCl Canonical SMILES: ClCC(=O)NC1CCCC1 InChI: InChI=1S/C7H12ClNO/c8-5-7(10)9-6-3-1-2-4-6/h6H,1-5H2,(H,9,10) InChIKey: SQWLIYWNXLKVGA-UHFFFAOYSA-N
CBID:26971 http://www.chembase.cn/molecule-26971.html