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SMILES: C(=O)c1c(c(ccc1)O)Br Canonical SMILES: O=Cc1cccc(c1Br)O InChI: InChI=1S/C7H5BrO2/c8-7-5(4-9)2-1-3-6(7)10/h1-4,10H InChIKey: OHXPHMPERMIICA-UHFFFAOYSA-N
CBID:69257 http://www.chembase.cn/molecule-69257.html