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SMILES: C(=O)(C(Br)(Br)Br)C(Br)(Br)Br Canonical SMILES: O=C(C(Br)(Br)Br)C(Br)(Br)Br InChI: InChI=1S/C3Br6O/c4-2(5,6)1(10)3(7,8)9 InChIKey: IHAWQAMKUMLDIT-UHFFFAOYSA-N
CBID:141671 http://www.chembase.cn/molecule-141671.html