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SMILES: C1(C(C1)(C)C)(c1c(F)cccc1)C(=O)O Canonical SMILES: OC(=O)C1(CC1(C)C)c1ccccc1F InChI: InChI=1S/C12H13FO2/c1-11(2)7-12(11,10(14)15)8-5-3-4-6-9(8)13/h3-6H,7H2,1-2H3,(H,14,15) InChIKey: AISGDNPYRXZDBS-UHFFFAOYSA-N
CBID:306914 http://www.chembase.cn/molecule-306914.html