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SMILES: C(=O)(CBr)C1CCc2c(O1)cccc2 Canonical SMILES: BrCC(=O)C1CCc2c(O1)cccc2 InChI: InChI=1S/C11H11BrO2/c12-7-9(13)11-6-5-8-3-1-2-4-10(8)14-11/h1-4,11H,5-7H2 InChIKey: HPTKNVTUACARLC-UHFFFAOYSA-N
CBID:814194 http://www.chembase.cn/molecule-814194.html