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SMILES: O=C(c1c(ccc(c1)F)[N+](=O)[O-])OC Canonical SMILES: [O-][N+](=O)c1ccc(cc1C(=O)OC)F InChI: InChI=1S/C8H6FNO4/c1-14-8(11)6-4-5(9)2-3-7(6)10(12)13/h2-4H,1H3 InChIKey: LCAUVFVOLNRVKG-UHFFFAOYSA-N
CBID:99483 http://www.chembase.cn/molecule-99483.html