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SMILES: O(C(=O)CCCC(=C)Cl)CC Canonical SMILES: CCOC(=O)CCCC(=C)Cl InChI: InChI=1S/C8H13ClO2/c1-3-11-8(10)6-4-5-7(2)9/h2-6H2,1H3 InChIKey: FSFRVYOQXYVSAW-UHFFFAOYSA-N
CBID:73686 http://www.chembase.cn/molecule-73686.html