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SMILES: Fc1c(F)ccc(c1)C(=O)Cl Canonical SMILES: ClC(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C7H3ClF2O/c8-7(11)4-1-2-5(9)6(10)3-4/h1-3H InChIKey: RPQWXGVZELKOEU-UHFFFAOYSA-N
CBID:9096 http://www.chembase.cn/molecule-9096.html