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SMILES: CCCCCCCC(=O)O Canonical SMILES: CCCCCCCC(=O)O InChI: InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10) InChIKey: WWZKQHOCKIZLMA-UHFFFAOYSA-N
CBID:146231 http://www.chembase.cn/molecule-146231.html