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SMILES: C(=O)c1c(ccc(c1)C)Br Canonical SMILES: O=Cc1cc(C)ccc1Br InChI: InChI=1S/C8H7BrO/c1-6-2-3-8(9)7(4-6)5-10/h2-5H,1H3 InChIKey: UWGFRLQHWDMILE-UHFFFAOYSA-N
CBID:70779 http://www.chembase.cn/molecule-70779.html