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SMILES: COC(=O)C(Br)C(=O)OC Canonical SMILES: COC(=O)C(C(=O)OC)Br InChI: InChI=1S/C5H7BrO4/c1-9-4(7)3(6)5(8)10-2/h3H,1-2H3 InChIKey: NEMOJKROKMMQBQ-UHFFFAOYSA-N
CBID:110118 http://www.chembase.cn/molecule-110118.html