Tips: Press Ctrl key to select multiple functional groups
SMILES: C[13CH2]CCCCCC(=O)O Canonical SMILES: C[13CH2]CCCCCC(=O)O InChI: InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)/i2+1 InChIKey: WWZKQHOCKIZLMA-VQEHIDDOSA-N
CBID:134849 http://www.chembase.cn/molecule-134849.html