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SMILES: c1(ccc(c(c1)C=O)Br)O Canonical SMILES: O=Cc1cc(O)ccc1Br InChI: InChI=1S/C7H5BrO2/c8-7-2-1-6(10)3-5(7)4-9/h1-4,10H InChIKey: SCRQAWQJSSKCFN-UHFFFAOYSA-N
CBID:10771 http://www.chembase.cn/molecule-10771.html