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SMILES: c1(c(cc(cc1)F)C)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(cc1C)F InChI: InChI=1S/C9H9FO2/c1-6-4-8(10)3-2-7(6)5-9(11)12/h2-4H,5H2,1H3,(H,11,12) InChIKey: KOZXQTAPRQFRLT-UHFFFAOYSA-N
CBID:31363 http://www.chembase.cn/molecule-31363.html