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SMILES: c1(c(c(ccc1)F)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1c(C)cccc1F InChI: InChI=1S/C7H6FNO2/c1-5-3-2-4-6(8)7(5)9(10)11/h2-4H,1H3 InChIKey: JSXAJLMUBSEJFF-UHFFFAOYSA-N
CBID:69263 http://www.chembase.cn/molecule-69263.html