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SMILES: O1CC(=O)c2c1c(ccc2)Br Canonical SMILES: O=C1COc2c1cccc2Br InChI: InChI=1S/C8H5BrO2/c9-6-3-1-2-5-7(10)4-11-8(5)6/h1-3H,4H2 InChIKey: MGCVLLXCJNKGCS-UHFFFAOYSA-N
CBID:70168 http://www.chembase.cn/molecule-70168.html