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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/C6H11BrO2/c1-4(2)5(7)6(8)9-3/h4-5H,1-3H3 InChIKey: CKDTYRDFEIGXNO-UHFFFAOYSA-N
CBID:69816 http://www.chembase.cn/molecule-69816.html