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SMILES: c1(c(c(ccc1O)O)Br)C=O Canonical SMILES: O=Cc1c(O)ccc(c1Br)O InChI: InChI=1S/C7H5BrO3/c8-7-4(3-9)5(10)1-2-6(7)11/h1-3,10-11H InChIKey: QYNSPAPDKFXPMC-UHFFFAOYSA-N
CBID:50953 http://www.chembase.cn/molecule-50953.html