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SMILES: ClC(=O)c1c(cccc1I)F Canonical SMILES: ClC(=O)c1c(F)cccc1I InChI: InChI=1S/C7H3ClFIO/c8-7(11)6-4(9)2-1-3-5(6)10/h1-3H InChIKey: KUULKUHCAMRGCF-UHFFFAOYSA-N
CBID:99354 http://www.chembase.cn/molecule-99354.html