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SMILES: O=C(CCCC(=C)Br)OCC Canonical SMILES: CCOC(=O)CCCC(=C)Br InChI: InChI=1S/C8H13BrO2/c1-3-11-8(10)6-4-5-7(2)9/h2-6H2,1H3 InChIKey: TUFYYHHBZMEIAW-UHFFFAOYSA-N
CBID:73692 http://www.chembase.cn/molecule-73692.html