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SMILES: NC(=O)N.CCCCCCCC/C=C/CCCCCCCC(=O)O Canonical SMILES: NC(=O)N.CCCCCCCC/C=C/CCCCCCCC(=O)O InChI: InChI=1S/C18H34O2.CH4N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;2-1(3)4/h9-10H,2-8,11-17H2,1H3,(H,19,20);(H4,2,3,4) InChIKey: JLMOROHJHLOTMH-UHFFFAOYSA-N
CBID:107487 http://www.chembase.cn/molecule-107487.html