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SMILES: O1C(=O)C=CC1Br Canonical SMILES: BrC1C=CC(=O)O1 InChI: InChI=1S/C4H3BrO2/c5-3-1-2-4(6)7-3/h1-3H InChIKey: ODQLAECNMKXOBI-UHFFFAOYSA-N
CBID:247339 http://www.chembase.cn/molecule-247339.html