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SMILES: N(c1c(cc(cc1)F)[N+](=O)[O-])C(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1[N+](=O)[O-])F InChI: InChI=1S/C8H7FN2O3/c1-5(12)10-7-3-2-6(9)4-8(7)11(13)14/h2-4H,1H3,(H,10,12) InChIKey: UZBZEUCQENVPQB-UHFFFAOYSA-N
CBID:97058 http://www.chembase.cn/molecule-97058.html