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SMILES: c1(c(cc(c(c1)C)S(=O)(=O)C)[N+](=O)[O-])F Canonical SMILES: [O-][N+](=O)c1cc(c(cc1F)C)S(=O)(=O)C InChI: InChI=1S/C8H8FNO4S/c1-5-3-6(9)7(10(11)12)4-8(5)15(2,13)14/h3-4H,1-2H3 InChIKey: KHAYNDCHBKGURZ-UHFFFAOYSA-N
CBID:12277 http://www.chembase.cn/molecule-12277.html