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SMILES: c1(c(c(ccc1Br)O)C)C Canonical SMILES: Oc1ccc(c(c1C)C)Br InChI: InChI=1S/C8H9BrO/c1-5-6(2)8(10)4-3-7(5)9/h3-4,10H,1-2H3 InChIKey: MOKFDXJOXUHQNO-UHFFFAOYSA-N
CBID:310202 http://www.chembase.cn/molecule-310202.html