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SMILES: C(C(=O)O)c1nc(ccc1)F Canonical SMILES: OC(=O)Cc1cccc(n1)F InChI: InChI=1S/C7H6FNO2/c8-6-3-1-2-5(9-6)4-7(10)11/h1-3H,4H2,(H,10,11) InChIKey: SYOIOTYILFXTRK-UHFFFAOYSA-N
CBID:804387 http://www.chembase.cn/molecule-804387.html