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SMILES: c1(c(cc(cc1)OC)Br)[C@@H](O)C Canonical SMILES: COc1ccc(c(c1)Br)[C@@H](O)C InChI: InChI=1S/C9H11BrO2/c1-6(11)8-4-3-7(12-2)5-9(8)10/h3-6,11H,1-2H3/t6-/m0/s1 InChIKey: UJSSRKRHXCIJRN-LURJTMIESA-N
CBID:247342 http://www.chembase.cn/molecule-247342.html