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SMILES: C1(c2ccccc2F)(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1(CCCC1)c1ccccc1F InChI: InChI=1S/C12H13FO2/c13-10-6-2-1-5-9(10)12(11(14)15)7-3-4-8-12/h1-2,5-6H,3-4,7-8H2,(H,14,15) InChIKey: AXWFKNJZMNAYGJ-UHFFFAOYSA-N
CBID:251317 http://www.chembase.cn/molecule-251317.html