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SMILES: C(=C\Br)(/C(OC)OC)\C Canonical SMILES: COC(/C(=C/Br)/C)OC InChI: InChI=1S/C6H11BrO2/c1-5(4-7)6(8-2)9-3/h4,6H,1-3H3 InChIKey: GAXWKKAHUHNUKT-UHFFFAOYSA-N
CBID:239521 http://www.chembase.cn/molecule-239521.html