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SMILES: COC(=O)CCBr Canonical SMILES: COC(=O)CCBr InChI: InChI=1S/C4H7BrO2/c1-7-4(6)2-3-5/h2-3H2,1H3 InChIKey: KQEVIFKPZOGBMZ-UHFFFAOYSA-N
CBID:108675 http://www.chembase.cn/molecule-108675.html