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SMILES: C(=O)(C)c1cnc(cc1)F Canonical SMILES: Fc1ccc(cn1)C(=O)C InChI: InChI=1S/C7H6FNO/c1-5(10)6-2-3-7(8)9-4-6/h2-4H,1H3 InChIKey: BQQPPKSWFCUWCN-UHFFFAOYSA-N
CBID:70853 http://www.chembase.cn/molecule-70853.html