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SMILES: O(C(=O)C(Br)(C)C)C(C)C Canonical SMILES: CC(OC(=O)C(Br)(C)C)C InChI: InChI=1S/C7H13BrO2/c1-5(2)10-6(9)7(3,4)8/h5H,1-4H3 InChIKey: UNZJYKKJZGIFCG-UHFFFAOYSA-N
CBID:85848 http://www.chembase.cn/molecule-85848.html