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SMILES: C(=O)c1c(cc(cc1)Br)C Canonical SMILES: O=Cc1ccc(cc1C)Br InChI: InChI=1S/C8H7BrO/c1-6-4-8(9)3-2-7(6)5-10/h2-5H,1H3 InChIKey: RCBPVESMGNZMSG-UHFFFAOYSA-N
CBID:70423 http://www.chembase.cn/molecule-70423.html