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SMILES: c1c(ccc(c1)c1nnc(o1)N)F Canonical SMILES: Fc1ccc(cc1)c1nnc(o1)N InChI: InChI=1S/C8H6FN3O/c9-6-3-1-5(2-4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12) InChIKey: OPZGULFMUGGIAS-UHFFFAOYSA-N
CBID:34638 http://www.chembase.cn/molecule-34638.html