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SMILES: CC(C)CCCCCCCOC(=O)C=C Canonical SMILES: C=CC(=O)OCCCCCCCC(C)C InChI: InChI=1S/C13H24O2/c1-4-13(14)15-11-9-7-5-6-8-10-12(2)3/h4,12H,1,5-11H2,2-3H3 InChIKey: LVGFPWDANALGOY-UHFFFAOYSA-N
CBID:150078 http://www.chembase.cn/molecule-150078.html