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SMILES: CCCC/C=C\C=C\C=C/CCCCCCCC(=O)O Canonical SMILES: CCCC/C=C\C=C\C=C/CCCCCCCC(=O)O InChI: InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-10H,2-4,11-17H2,1H3,(H,19,20)/b6-5-,8-7+,10-9- InChIKey: CUXYLFPMQMFGPL-BGDVVUGTSA-N
CBID:129182 http://www.chembase.cn/molecule-129182.html