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SMILES: O=C(C1(Br)CC1)OCC Canonical SMILES: CCOC(=O)C1(Br)CC1 InChI: InChI=1S/C6H9BrO2/c1-2-9-5(8)6(7)3-4-6/h2-4H2,1H3 InChIKey: OZANNKKBYBYGCQ-UHFFFAOYSA-N
CBID:294574 http://www.chembase.cn/molecule-294574.html