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SMILES: O=Cc1cc(Cl)c(F)cc1F Canonical SMILES: O=Cc1cc(Cl)c(cc1F)F InChI: InChI=1S/C7H3ClF2O/c8-5-1-4(3-11)6(9)2-7(5)10/h1-3H InChIKey: JQYSGEFOABIZKR-UHFFFAOYSA-N
CBID:286813 http://www.chembase.cn/molecule-286813.html