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SMILES: Cl.NCc1cc(c(cc1)F)[N+](=O)[O-] Canonical SMILES: NCc1ccc(c(c1)[N+](=O)[O-])F.Cl InChI: InChI=1S/C7H7FN2O2.ClH/c8-6-2-1-5(4-9)3-7(6)10(11)12;/h1-3H,4,9H2;1H InChIKey: NSEDGBSVKWIKPX-UHFFFAOYSA-N
CBID:799224 http://www.chembase.cn/molecule-799224.html