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SMILES: O(CCCCC=C)C(=O)C Canonical SMILES: C=CCCCCOC(=O)C InChI: InChI=1S/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h3H,1,4-7H2,2H3 InChIKey: MPLWNENKBSBMFN-UHFFFAOYSA-N
CBID:78252 http://www.chembase.cn/molecule-78252.html