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SMILES: O=C(CCCCC(=C)Br)OCC Canonical SMILES: CCOC(=O)CCCCC(=C)Br InChI: InChI=1S/C9H15BrO2/c1-3-12-9(11)7-5-4-6-8(2)10/h2-7H2,1H3 InChIKey: YVBBSEWUJPHSFF-UHFFFAOYSA-N
CBID:73694 http://www.chembase.cn/molecule-73694.html