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SMILES: C(=C\C)(/C=O)\Br Canonical SMILES: C/C=C(/C=O)\Br InChI: InChI=1S/C4H5BrO/c1-2-4(5)3-6/h2-3H,1H3 InChIKey: DOZLVLCBCZGSSH-UHFFFAOYSA-N
CBID:282382 http://www.chembase.cn/molecule-282382.html