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SMILES: CCOC(=O)CCCCC=O Canonical SMILES: O=CCCCCC(=O)OCC InChI: InChI=1S/C8H14O3/c1-2-11-8(10)6-4-3-5-7-9/h7H,2-6H2,1H3 InChIKey: UWNBKRSENSOXKX-UHFFFAOYSA-N
CBID:294948 http://www.chembase.cn/molecule-294948.html