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SMILES: C(=O)(c1ccc(nc1C)F)O Canonical SMILES: Cc1nc(F)ccc1C(=O)O InChI: InChI=1S/C7H6FNO2/c1-4-5(7(10)11)2-3-6(8)9-4/h2-3H,1H3,(H,10,11) InChIKey: PHENIYTVOJTIOS-UHFFFAOYSA-N
CBID:68200 http://www.chembase.cn/molecule-68200.html