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SMILES: Fc1cc(c(cc1)C(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)c1ccc(cc1[N+](=O)[O-])F InChI: InChI=1S/C8H6FNO4/c1-14-8(11)6-3-2-5(9)4-7(6)10(12)13/h2-4H,1H3 InChIKey: YBAZOLISUXINHV-UHFFFAOYSA-N
CBID:99986 http://www.chembase.cn/molecule-99986.html