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SMILES: c1(c(Br)cccc1Br)C=O Canonical SMILES: O=Cc1c(Br)cccc1Br InChI: InChI=1S/C7H4Br2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4H InChIKey: YDYNSAUGVGAOLO-UHFFFAOYSA-N
CBID:50814 http://www.chembase.cn/molecule-50814.html