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SMILES: O=Cc1c(cc(cc1)C)F Canonical SMILES: O=Cc1ccc(cc1F)C InChI: InChI=1S/C8H7FO/c1-6-2-3-7(5-10)8(9)4-6/h2-5H,1H3 InChIKey: MVDRIMBGRZBWPE-UHFFFAOYSA-N
CBID:98659 http://www.chembase.cn/molecule-98659.html