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SMILES: C1(c2ccc(cc2)Br)CC(C1)O Canonical SMILES: OC1CC(C1)c1ccc(cc1)Br InChI: InChI=1S/C10H11BrO/c11-9-3-1-7(2-4-9)8-5-10(12)6-8/h1-4,8,10,12H,5-6H2 InChIKey: DUZJORQWSPNAKY-UHFFFAOYSA-N
CBID:270480 http://www.chembase.cn/molecule-270480.html