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SMILES: S(c1cc(c(cc1)O)[N+](=O)[O-])(F)(F)(F)(F)F Canonical SMILES: [O-][N+](=O)c1cc(ccc1O)S(F)(F)(F)(F)F InChI: InChI=1S/C6H4F5NO3S/c7-16(8,9,10,11)4-1-2-6(13)5(3-4)12(14)15/h1-3,13H InChIKey: YEHHRNDFXUQGET-UHFFFAOYSA-N
CBID:98242 http://www.chembase.cn/molecule-98242.html