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SMILES: C(=O)(C1(Br)CCC1)O Canonical SMILES: OC(=O)C1(Br)CCC1 InChI: InChI=1S/C5H7BrO2/c6-5(4(7)8)2-1-3-5/h1-3H2,(H,7,8) InChIKey: YREQYUFYDFSXJC-UHFFFAOYSA-N
CBID:236185 http://www.chembase.cn/molecule-236185.html