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SMILES: O1CC(C(=O)CC1)Cl Canonical SMILES: O=C1CCOCC1Cl InChI: InChI=1S/C5H7ClO2/c6-4-3-8-2-1-5(4)7/h4H,1-3H2 InChIKey: GUHAJPZAYADBSB-UHFFFAOYSA-N
CBID:799344 http://www.chembase.cn/molecule-799344.html