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SMILES: Oc1c(cc(cc1C)F)C=O Canonical SMILES: O=Cc1cc(F)cc(c1O)C InChI: InChI=1S/C8H7FO2/c1-5-2-7(9)3-6(4-10)8(5)11/h2-4,11H,1H3 InChIKey: FDUNAMXDKSETQT-UHFFFAOYSA-N
CBID:94344 http://www.chembase.cn/molecule-94344.html