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SMILES: O(C(=O)CCCCC=C)CC Canonical SMILES: C=CCCCCC(=O)OCC InChI: InChI=1S/C9H16O2/c1-3-5-6-7-8-9(10)11-4-2/h3H,1,4-8H2,2H3 InChIKey: FTJATNSAFIFEDU-UHFFFAOYSA-N
CBID:73683 http://www.chembase.cn/molecule-73683.html