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SMILES: c1(c(cc(cc1O)C=O)Br)O Canonical SMILES: O=Cc1cc(O)c(c(c1)Br)O InChI: InChI=1S/C7H5BrO3/c8-5-1-4(3-9)2-6(10)7(5)11/h1-3,10-11H InChIKey: GVSGSHGXUXLQNS-UHFFFAOYSA-N
CBID:51880 http://www.chembase.cn/molecule-51880.html