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SMILES: O=C(c1c(cc(cc1)F)C)Cl Canonical SMILES: Fc1ccc(c(c1)C)C(=O)Cl InChI: InChI=1S/C8H6ClFO/c1-5-4-6(10)2-3-7(5)8(9)11/h2-4H,1H3 InChIKey: KZUXJRQQHJREGH-UHFFFAOYSA-N
CBID:95145 http://www.chembase.cn/molecule-95145.html