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SMILES: c1(c(c(ccc1Cl)F)F)C=O Canonical SMILES: O=Cc1c(Cl)ccc(c1F)F InChI: InChI=1S/C7H3ClF2O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3H InChIKey: YVKZXQCYLHFHIR-UHFFFAOYSA-N
CBID:810628 http://www.chembase.cn/molecule-810628.html