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SMILES: c1([N+](=O)[O-])cc(cnc1N)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)c1cnc(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C11H8FN3O2/c12-9-3-1-7(2-4-9)8-5-10(15(16)17)11(13)14-6-8/h1-6H,(H2,13,14) InChIKey: DLDWBFHDHCJSCS-UHFFFAOYSA-N
CBID:50702 http://www.chembase.cn/molecule-50702.html