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SMILES: c1ccc(c(c1)OC(=O)C)Br Canonical SMILES: CC(=O)Oc1ccccc1Br InChI: InChI=1S/C8H7BrO2/c1-6(10)11-8-5-3-2-4-7(8)9/h2-5H,1H3 InChIKey: BEHBHYYPTOHUHX-UHFFFAOYSA-N
CBID:163001 http://www.chembase.cn/molecule-163001.html