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SMILES: CCCCCCCCOC(=O)CCCCC Canonical SMILES: CCCCCCCCOC(=O)CCCCC InChI: InChI=1S/C14H28O2/c1-3-5-7-8-9-11-13-16-14(15)12-10-6-4-2/h3-13H2,1-2H3 InChIKey: CMNMHJVRZHGAAK-UHFFFAOYSA-N
CBID:108588 http://www.chembase.cn/molecule-108588.html