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SMILES: O1C(=O)c2c(C1)c(ccc2)Br Canonical SMILES: O=C1OCc2c1cccc2Br InChI: InChI=1S/C8H5BrO2/c9-7-3-1-2-5-6(7)4-11-8(5)10/h1-3H,4H2 InChIKey: MACJSJRQNWAGJM-UHFFFAOYSA-N
CBID:68176 http://www.chembase.cn/molecule-68176.html