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SMILES: [N+](=O)(c1cc(c(cc1)CO)F)[O-] Canonical SMILES: OCc1ccc(cc1F)[N+](=O)[O-] InChI: InChI=1S/C7H6FNO3/c8-7-3-6(9(11)12)2-1-5(7)4-10/h1-3,10H,4H2 InChIKey: XYGZVFTWIGGORD-UHFFFAOYSA-N
CBID:61584 http://www.chembase.cn/molecule-61584.html