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SMILES: O=C(C(C(C(=O)OC)Br)Br)OC Canonical SMILES: COC(=O)C(C(C(=O)OC)Br)Br InChI: InChI=1S/C6H8Br2O4/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4H,1-2H3 InChIKey: XQBOXCHKENCESQ-UHFFFAOYSA-N
CBID:84681 http://www.chembase.cn/molecule-84681.html