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SMILES: c1(c(c(ccc1)Cl)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1F)Cl InChI: InChI=1S/C6H3ClFNO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H InChIKey: RBAHXNSORRGCQA-UHFFFAOYSA-N
CBID:67665 http://www.chembase.cn/molecule-67665.html