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SMILES: C1CCC1(Br)C(=O)OCC Canonical SMILES: CCOC(=O)C1(Br)CCC1 InChI: InChI=1S/C7H11BrO2/c1-2-10-6(9)7(8)4-3-5-7/h2-5H2,1H3 InChIKey: UTVNSHXHFRIXMM-UHFFFAOYSA-N
CBID:54108 http://www.chembase.cn/molecule-54108.html