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SMILES: C(=O)(C)c1cc(ncc1)F Canonical SMILES: Fc1nccc(c1)C(=O)C InChI: InChI=1S/C7H6FNO/c1-5(10)6-2-3-9-7(8)4-6/h2-4H,1H3 InChIKey: OJYXKBMRTTZINQ-UHFFFAOYSA-N
CBID:804712 http://www.chembase.cn/molecule-804712.html