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SMILES: O=C(OC)CCCBr Canonical SMILES: COC(=O)CCCBr InChI: InChI=1S/C5H9BrO2/c1-8-5(7)3-2-4-6/h2-4H2,1H3 InChIKey: QAWFLJGZSZIZHO-UHFFFAOYSA-N
CBID:287335 http://www.chembase.cn/molecule-287335.html