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SMILES: C(O)c1c(c(ccc1)F)[N+](=O)[O-] Canonical SMILES: OCc1cccc(c1[N+](=O)[O-])F InChI: InChI=1S/C7H6FNO3/c8-6-3-1-2-5(4-10)7(6)9(11)12/h1-3,10H,4H2 InChIKey: MMKNOYTVACESCK-UHFFFAOYSA-N
CBID:797943 http://www.chembase.cn/molecule-797943.html