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SMILES: CCCC/C=C\CCCCCCCCCCCC(=O)O Canonical SMILES: CCCC/C=C\CCCCCCCCCCCC(=O)O InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-6H,2-4,7-17H2,1H3,(H,19,20)/b6-5- InChIKey: BDLLSHRIFPDGQB-WAYWQWQTSA-N
CBID:131013 http://www.chembase.cn/molecule-131013.html