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SMILES: COC(=O)CCCCC=O Canonical SMILES: O=CCCCCC(=O)OC InChI: InChI=1S/C7H12O3/c1-10-7(9)5-3-2-4-6-8/h6H,2-5H2,1H3 InChIKey: FDNFXHCDOASWAY-UHFFFAOYSA-N
CBID:130555 http://www.chembase.cn/molecule-130555.html