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SMILES: Fc1c(ccc(c1)F)C(=O)CCl Canonical SMILES: ClCC(=O)c1ccc(cc1F)F InChI: InChI=1S/C8H5ClF2O/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3H,4H2 InChIKey: UENGBOCGGKLVJJ-UHFFFAOYSA-N
CBID:93032 http://www.chembase.cn/molecule-93032.html