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SMILES: Nc1c(ccc(c1Cl)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1N)Cl)F InChI: InChI=1S/C6H4ClFN2O2/c7-5-3(8)1-2-4(6(5)9)10(11)12/h1-2H,9H2 InChIKey: BIYFBTINNKCDBR-UHFFFAOYSA-N
CBID:99236 http://www.chembase.cn/molecule-99236.html