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SMILES: Fc1c(c(F)ccc1)C(=O)Cl Canonical SMILES: ClC(=O)c1c(F)cccc1F InChI: InChI=1S/C7H3ClF2O/c8-7(11)6-4(9)2-1-3-5(6)10/h1-3H InChIKey: QRHUZEVERIHEPT-UHFFFAOYSA-N
CBID:9099 http://www.chembase.cn/molecule-9099.html