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SMILES: C(=O)(c1c(cccc1)Br)OC Canonical SMILES: COC(=O)c1ccccc1Br InChI: InChI=1S/C8H7BrO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,1H3 InChIKey: SWGQITQOBPXVRC-UHFFFAOYSA-N
CBID:70552 http://www.chembase.cn/molecule-70552.html