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SMILES: C(=O)(CC)OBr Canonical SMILES: CCC(=O)OBr InChI: InChI=1S/C3H5BrO2/c1-2-3(5)6-4/h2H2,1H3 InChIKey: UCKZQZDVQVFOHP-UHFFFAOYSA-N
CBID:180018 http://www.chembase.cn/molecule-180018.html