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SMILES: C1(CC(C(=O)O)C1)F Canonical SMILES: FC1CC(C1)C(=O)O InChI: InChI=1S/C5H7FO2/c6-4-1-3(2-4)5(7)8/h3-4H,1-2H2,(H,7,8) InChIKey: LQXHCYIDZUPZNK-UHFFFAOYSA-N
CBID:63331 http://www.chembase.cn/molecule-63331.html