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SMILES: O=C(c1ccc(c2ccccc12)Br)OC Canonical SMILES: COC(=O)c1ccc(c2c1cccc2)Br InChI: InChI=1S/C12H9BrO2/c1-15-12(14)10-6-7-11(13)9-5-3-2-4-8(9)10/h2-7H,1H3 InChIKey: NSWYFJWAOXYZDF-UHFFFAOYSA-N
CBID:75480 http://www.chembase.cn/molecule-75480.html