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SMILES: c1cc(c(c(c1)C=O)F)Cl Canonical SMILES: O=Cc1cccc(c1F)Cl InChI: InChI=1S/C7H4ClFO/c8-6-3-1-2-5(4-10)7(6)9/h1-4H InChIKey: YAOZCMANASAVFN-UHFFFAOYSA-N
CBID:7152 http://www.chembase.cn/molecule-7152.html