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SMILES: O(c1c(cccc1F)F)CC Canonical SMILES: CCOc1c(F)cccc1F InChI: InChI=1S/C8H8F2O/c1-2-11-8-6(9)4-3-5-7(8)10/h3-5H,2H2,1H3 InChIKey: FWGGXGUIXTZGJT-UHFFFAOYSA-N
CBID:98407 http://www.chembase.cn/molecule-98407.html