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SMILES: C(=C(\OCC)/CBr)\C(=O)OCC Canonical SMILES: CCOC(=O)/C=C(\OCC)/CBr InChI: InChI=1S/C8H13BrO3/c1-3-11-7(6-9)5-8(10)12-4-2/h5H,3-4,6H2,1-2H3/b7-5- InChIKey: FYYMWILFRUUBCX-ALCCZGGFSA-N
CBID:101568 http://www.chembase.cn/molecule-101568.html