Tips: Press Ctrl key to select multiple functional groups
SMILES: CCCCCCCCCC[13CH2][13C](=O)O Canonical SMILES: CCCCCCCCCC[13CH2][13C](=O)O InChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)/i11+1,12+1 InChIKey: POULHZVOKOAJMA-ALQHTKJJSA-N
CBID:134796 http://www.chembase.cn/molecule-134796.html