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SMILES: c1c(cc(c(c1)C(=O)Cl)F)F Canonical SMILES: Fc1ccc(c(c1)F)C(=O)Cl InChI: InChI=1S/C7H3ClF2O/c8-7(11)5-2-1-4(9)3-6(5)10/h1-3H InChIKey: JSWRVDNTKPAJLB-UHFFFAOYSA-N
CBID:9098 http://www.chembase.cn/molecule-9098.html