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SMILES: C1(=C(COC1=O)Br)Br Canonical SMILES: BrC1=C(Br)C(=O)OC1 InChI: InChI=1S/C4H2Br2O2/c5-2-1-8-4(7)3(2)6/h1H2 InChIKey: UBAYSWXSWXORAN-UHFFFAOYSA-N
CBID:64308 http://www.chembase.cn/molecule-64308.html