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SMILES: O=Cc1c(cc(cc1C)F)C Canonical SMILES: O=Cc1c(C)cc(cc1C)F InChI: InChI=1S/C9H9FO/c1-6-3-8(10)4-7(2)9(6)5-11/h3-5H,1-2H3 InChIKey: RXQBKDVANYJVPW-UHFFFAOYSA-N
CBID:99975 http://www.chembase.cn/molecule-99975.html