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SMILES: CC(=C)C(=O)OCCBr Canonical SMILES: CC(=C)C(=O)OCCBr InChI: InChI=1S/C6H9BrO2/c1-5(2)6(8)9-4-3-7/h1,3-4H2,2H3 InChIKey: AOUSBQVEVZBMNI-UHFFFAOYSA-N
CBID:107891 http://www.chembase.cn/molecule-107891.html