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SMILES: CC(C)(C)OC(=O)C(=C)Br Canonical SMILES: O=C(C(=C)Br)OC(C)(C)C InChI: InChI=1S/C7H11BrO2/c1-5(8)6(9)10-7(2,3)4/h1H2,2-4H3 InChIKey: GWIIOMWMVVSZJE-UHFFFAOYSA-N
CBID:139306 http://www.chembase.cn/molecule-139306.html