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SMILES: O(C(=O)CCCC(=C)C)CC Canonical SMILES: CCOC(=O)CCCC(=C)C InChI: InChI=1S/C9H16O2/c1-4-11-9(10)7-5-6-8(2)3/h2,4-7H2,1,3H3 InChIKey: YAGNKYLIKNJGBM-UHFFFAOYSA-N
CBID:73699 http://www.chembase.cn/molecule-73699.html