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SMILES: C(=O)(/C(=C/C=O)/Br)OCC Canonical SMILES: CCOC(=O)/C(=C/C=O)/Br InChI: InChI=1S/C6H7BrO3/c1-2-10-6(9)5(7)3-4-8/h3-4H,2H2,1H3/b5-3- InChIKey: ILNVTWUGFYLLII-HYXAFXHYSA-N
CBID:814453 http://www.chembase.cn/molecule-814453.html