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SMILES: c1c(ccc(c1)I)OC(F)(F)F Canonical SMILES: FC(Oc1ccc(cc1)I)(F)F InChI: InChI=1S/C7H4F3IO/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4H InChIKey: RTUDBROGOZBBIC-UHFFFAOYSA-N
CBID:9199 http://www.chembase.cn/molecule-9199.html