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SMILES: O=C(c1c(cc(c(c1)[N+](=O)[O-])F)Cl)Cl Canonical SMILES: [O-][N+](=O)c1cc(C(=O)Cl)c(cc1F)Cl InChI: InChI=1S/C7H2Cl2FNO3/c8-4-2-5(10)6(11(13)14)1-3(4)7(9)12/h1-2H InChIKey: IHEPGSXLLLUYDW-UHFFFAOYSA-N
CBID:100700 http://www.chembase.cn/molecule-100700.html