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SMILES: C(=O)(C)c1nccc(c1)F Canonical SMILES: CC(=O)c1cc(F)ccn1 InChI: InChI=1S/C7H6FNO/c1-5(10)7-4-6(8)2-3-9-7/h2-4H,1H3 InChIKey: BFJVGJGEHDBZKY-UHFFFAOYSA-N
CBID:815159 http://www.chembase.cn/molecule-815159.html