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SMILES: c1ccc2c(c1)c(c(s2)C=O)Br Canonical SMILES: O=Cc1sc2c(c1Br)cccc2 InChI: InChI=1S/C9H5BrOS/c10-9-6-3-1-2-4-7(6)12-8(9)5-11/h1-5H InChIKey: GQUZXULTSUGIRF-UHFFFAOYSA-N
CBID:144477 http://www.chembase.cn/molecule-144477.html