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SMILES: n1cc(c(cc1F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(cc1F)F InChI: InChI=1S/C5H2F2N2O2/c6-3-1-5(7)8-2-4(3)9(10)11/h1-2H InChIKey: OLPMWQXRTRVQRS-UHFFFAOYSA-N
CBID:98024 http://www.chembase.cn/molecule-98024.html