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SMILES: C(=O)(CCBr)O Canonical SMILES: OC(=O)CCBr InChI: InChI=1S/C3H5BrO2/c4-2-1-3(5)6/h1-2H2,(H,5,6) InChIKey: DHXNZYCXMFBMHE-UHFFFAOYSA-N
CBID:69451 http://www.chembase.cn/molecule-69451.html