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SMILES: C(=O)c1c(cccc1F)I Canonical SMILES: O=Cc1c(F)cccc1I InChI: InChI=1S/C7H4FIO/c8-6-2-1-3-7(9)5(6)4-10/h1-4H InChIKey: DUCCBZWPROUBNU-UHFFFAOYSA-N
CBID:66918 http://www.chembase.cn/molecule-66918.html