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SMILES: CCCCCCCCCC(=O)CCC Canonical SMILES: CCCCCCCCCC(=O)CCC InChI: InChI=1S/C13H26O/c1-3-5-6-7-8-9-10-12-13(14)11-4-2/h3-12H2,1-2H3 InChIKey: JWSRUPAFLPWLNO-UHFFFAOYSA-N
CBID:295954 http://www.chembase.cn/molecule-295954.html