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SMILES: CCCCCCCCCCC(=O)CC Canonical SMILES: CCCCCCCCCCC(=O)CC InChI: InChI=1S/C13H26O/c1-3-5-6-7-8-9-10-11-12-13(14)4-2/h3-12H2,1-2H3 InChIKey: ZDIXOWNDGFVYNK-UHFFFAOYSA-N
CBID:107753 http://www.chembase.cn/molecule-107753.html