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SMILES: COc1c(c(ccc1)F)[N+](=O)[O-] Canonical SMILES: COc1cccc(c1[N+](=O)[O-])F InChI: InChI=1S/C7H6FNO3/c1-12-6-4-2-3-5(8)7(6)9(10)11/h2-4H,1H3 InChIKey: GMWOSSBFNSZKAH-UHFFFAOYSA-N
CBID:68891 http://www.chembase.cn/molecule-68891.html