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SMILES: C(=O)(C1(Br)CCC1)OC Canonical SMILES: COC(=O)C1(Br)CCC1 InChI: InChI=1S/C6H9BrO2/c1-9-5(8)6(7)3-2-4-6/h2-4H2,1H3 InChIKey: KOKFKKDTWBKYTQ-UHFFFAOYSA-N
CBID:244945 http://www.chembase.cn/molecule-244945.html