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SMILES: O=C(O)c1ccc(F)c(CCC)c1 Canonical SMILES: CCCc1cc(ccc1F)C(=O)O InChI: InChI=1S/C10H11FO2/c1-2-3-7-6-8(10(12)13)4-5-9(7)11/h4-6H,2-3H2,1H3,(H,12,13) InChIKey: CWGCZLDQVNFBMO-UHFFFAOYSA-N
CBID:289929 http://www.chembase.cn/molecule-289929.html