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SMILES: C(=O)c1cc(cc(c1)F)Cl Canonical SMILES: O=Cc1cc(F)cc(c1)Cl InChI: InChI=1S/C7H4ClFO/c8-6-1-5(4-10)2-7(9)3-6/h1-4H InChIKey: QWBYWPJNPKGEBO-UHFFFAOYSA-N
CBID:70227 http://www.chembase.cn/molecule-70227.html