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SMILES: CCCCCCCCCCCCCCC[14C](=O)O Canonical SMILES: CCCCCCCCCCCCCCC[14C](=O)O InChI: InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)/i16+2 InChIKey: IPCSVZSSVZVIGE-VPMSBSONSA-N
CBID:131112 http://www.chembase.cn/molecule-131112.html