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SMILES: c1(cc2c(OCC2)cc1)C(=O)CBr Canonical SMILES: BrCC(=O)c1ccc2c(c1)CCO2 InChI: InChI=1S/C10H9BrO2/c11-6-9(12)7-1-2-10-8(5-7)3-4-13-10/h1-2,5H,3-4,6H2 InChIKey: CZRHIPGIDWESKD-UHFFFAOYSA-N
CBID:252655 http://www.chembase.cn/molecule-252655.html