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SMILES: c1(c(ccc(c1)C)O)Br Canonical SMILES: Cc1ccc(c(c1)Br)O InChI: InChI=1S/C7H7BrO/c1-5-2-3-7(9)6(8)4-5/h2-4,9H,1H3 InChIKey: MTIDYGLTAOZOGU-UHFFFAOYSA-N
CBID:21813 http://www.chembase.cn/molecule-21813.html