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SMILES: c1(ccc(c(c1)C=O)F)Cl Canonical SMILES: O=Cc1cc(Cl)ccc1F InChI: InChI=1S/C7H4ClFO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H InChIKey: WDTUCEMLUHTMCB-UHFFFAOYSA-N
CBID:65079 http://www.chembase.cn/molecule-65079.html