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SMILES: CCCCN.CCCCCCCC/C=C/CCCCCCCC(=O)O Canonical SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)O.CCCCN InChI: InChI=1S/C18H34O2.C4H11N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-2-3-4-5/h9-10H,2-8,11-17H2,1H3,(H,19,20);2-5H2,1H3 InChIKey: VSRHJGWIUVFJCJ-UHFFFAOYSA-N
CBID:109026 http://www.chembase.cn/molecule-109026.html