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SMILES: c1cc(cc(c1F)C(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)c1cc(ccc1F)[N+](=O)[O-] InChI: InChI=1S/C8H6FNO4/c1-14-8(11)6-4-5(10(12)13)2-3-7(6)9/h2-4H,1H3 InChIKey: JZLONOOYIXEAHM-UHFFFAOYSA-N
CBID:44519 http://www.chembase.cn/molecule-44519.html