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SMILES: OC(=O)c1c(F)cccc1I Canonical SMILES: OC(=O)c1c(F)cccc1I InChI: InChI=1S/C7H4FIO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11) InChIKey: CYCXAPWOBWWNRK-UHFFFAOYSA-N
CBID:7676 http://www.chembase.cn/molecule-7676.html