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SMILES: NCc1cc([N+](=O)[O-])ccc1F.Cl Canonical SMILES: NCc1cc(ccc1F)[N+](=O)[O-].Cl InChI: InChI=1S/C7H7FN2O2.ClH/c8-7-2-1-6(10(11)12)3-5(7)4-9;/h1-3H,4,9H2;1H InChIKey: JGZTWMTUVINQJN-UHFFFAOYSA-N
CBID:291665 http://www.chembase.cn/molecule-291665.html