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SMILES: CC(C)CCCCCCC/C=C\C(=O)O Canonical SMILES: CC(CCCCCCC/C=C\C(=O)O)C InChI: InChI=1S/C13H24O2/c1-12(2)10-8-6-4-3-5-7-9-11-13(14)15/h9,11-12H,3-8,10H2,1-2H3,(H,14,15)/b11-9- InChIKey: SNTXNGAQYNSTHI-LUAWRHEFSA-N
CBID:154300 http://www.chembase.cn/molecule-154300.html