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SMILES: c1(c(cc(cn1)F)[N+](=O)[O-])Cl Canonical SMILES: Fc1cnc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C5H2ClFN2O2/c6-5-4(9(10)11)1-3(7)2-8-5/h1-2H InChIKey: SVVZGNAZMPSGMU-UHFFFAOYSA-N
CBID:68182 http://www.chembase.cn/molecule-68182.html