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SMILES: O=Cc1ccc(c(c1F)Cl)F Canonical SMILES: O=Cc1ccc(c(c1F)Cl)F InChI: InChI=1S/C7H3ClF2O/c8-6-5(9)2-1-4(3-11)7(6)10/h1-3H InChIKey: PDBQQCWWJXDNJO-UHFFFAOYSA-N
CBID:94918 http://www.chembase.cn/molecule-94918.html