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SMILES: C(=O)(C1CCCCCCCCCCC1)C Canonical SMILES: CC(=O)C1CCCCCCCCCCC1 InChI: InChI=1S/C14H26O/c1-13(15)14-11-9-7-5-3-2-4-6-8-10-12-14/h14H,2-12H2,1H3 InChIKey: FTPUBZGARRXJIM-UHFFFAOYSA-N
CBID:119097 http://www.chembase.cn/molecule-119097.html