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SMILES: CCCCCCCC(=O)CCCCCCC Canonical SMILES: CCCCCCCC(=O)CCCCCCC InChI: InChI=1S/C15H30O/c1-3-5-7-9-11-13-15(16)14-12-10-8-6-4-2/h3-14H2,1-2H3 InChIKey: PQYGSSYFJIJDFK-UHFFFAOYSA-N
CBID:109078 http://www.chembase.cn/molecule-109078.html