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SMILES: c1([N+](=O)[O-])c(NC(=O)C)c(cc(c1)F)C Canonical SMILES: CC(=O)Nc1c(C)cc(cc1[N+](=O)[O-])F InChI: InChI=1S/C9H9FN2O3/c1-5-3-7(10)4-8(12(14)15)9(5)11-6(2)13/h3-4H,1-2H3,(H,11,13) InChIKey: SXWXRACCNAGROO-UHFFFAOYSA-N
CBID:112899 http://www.chembase.cn/molecule-112899.html