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SMILES: [13CH3][13CH2]CCCCCCCCCCCCCC(=O)O Canonical SMILES: [13CH3][13CH2]CCCCCCCCCCCCCC(=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)/i1+1,2+1 InChIKey: IPCSVZSSVZVIGE-ZDOIIHCHSA-N
CBID:134664 http://www.chembase.cn/molecule-134664.html