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SMILES: O(C(=O)CCCC=C)CC Canonical SMILES: CCOC(=O)CCCC=C InChI: InChI=1S/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h3H,1,4-7H2,2H3 InChIKey: RJLJOXJZWMGEFD-UHFFFAOYSA-N
CBID:73682 http://www.chembase.cn/molecule-73682.html