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SMILES: C(=O)(C1CCC1CF)O Canonical SMILES: FCC1CCC1C(=O)O InChI: InChI=1S/C6H9FO2/c7-3-4-1-2-5(4)6(8)9/h4-5H,1-3H2,(H,8,9) InChIKey: JSBNCJNDZUIZTP-UHFFFAOYSA-N
CBID:240149 http://www.chembase.cn/molecule-240149.html