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SMILES: Fc1c(cccc1C)C=O Canonical SMILES: O=Cc1cccc(c1F)C InChI: InChI=1S/C8H7FO/c1-6-3-2-4-7(5-10)8(6)9/h2-5H,1H3 InChIKey: CERGYJCALDGESV-UHFFFAOYSA-N
CBID:100922 http://www.chembase.cn/molecule-100922.html