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SMILES: O=C(c1c(cccc1)OC(F)F)C Canonical SMILES: FC(Oc1ccccc1C(=O)C)F InChI: InChI=1S/C9H8F2O2/c1-6(12)7-4-2-3-5-8(7)13-9(10)11/h2-5,9H,1H3 InChIKey: GSIJRMUIVJNUGP-UHFFFAOYSA-N
CBID:98390 http://www.chembase.cn/molecule-98390.html