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SMILES: C(=O)(C(=C(C)C)Br)OC Canonical SMILES: COC(=O)C(=C(C)C)Br InChI: InChI=1S/C6H9BrO2/c1-4(2)5(7)6(8)9-3/h1-3H3 InChIKey: GRFXWQHNWFFNKW-UHFFFAOYSA-N
CBID:64465 http://www.chembase.cn/molecule-64465.html