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SMILES: O=C(c1c(ccc(c1)I)F)C Canonical SMILES: Ic1ccc(c(c1)C(=O)C)F InChI: InChI=1S/C8H6FIO/c1-5(11)7-4-6(10)2-3-8(7)9/h2-4H,1H3 InChIKey: PAAFYGBEQFBNDA-UHFFFAOYSA-N
CBID:98957 http://www.chembase.cn/molecule-98957.html