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SMILES: c12c(cc(cc2)F)CCCC1=O Canonical SMILES: Fc1ccc2c(c1)CCCC2=O InChI: InChI=1S/C10H9FO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3H2 InChIKey: NJYZZEHPEKDFEK-UHFFFAOYSA-N
CBID:283399 http://www.chembase.cn/molecule-283399.html