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SMILES: C(=O)c1c(cccc1)C(F)F Canonical SMILES: O=Cc1ccccc1C(F)F InChI: InChI=1S/C8H6F2O/c9-8(10)7-4-2-1-3-6(7)5-11/h1-5,8H InChIKey: LRGWXJJJRNOVQA-UHFFFAOYSA-N
CBID:59455 http://www.chembase.cn/molecule-59455.html