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SMILES: O(c1c(C=O)cccc1)C(F)F Canonical SMILES: O=Cc1ccccc1OC(F)F InChI: InChI=1S/C8H6F2O2/c9-8(10)12-7-4-2-1-3-6(7)5-11/h1-5,8H InChIKey: QPBNHDFPMRENBC-UHFFFAOYSA-N
CBID:24763 http://www.chembase.cn/molecule-24763.html