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SMILES: c1(c(cc(c(c1)F)OC)OC)[N+](=O)[O-] Canonical SMILES: COc1cc(OC)c(cc1[N+](=O)[O-])F InChI: InChI=1S/C8H8FNO4/c1-13-7-4-8(14-2)6(10(11)12)3-5(7)9/h3-4H,1-2H3 InChIKey: KADJLLXINJRFKF-UHFFFAOYSA-N
CBID:54678 http://www.chembase.cn/molecule-54678.html