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SMILES: CCCCCCCC/C=C\CCCCCCCCCCCC(=O)N Canonical SMILES: CCCCCCCC/C=C\CCCCCCCCCCCC(=O)N InChI: InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9- InChIKey: UAUDZVJPLUQNMU-KTKRTIGZSA-N
CBID:140106 http://www.chembase.cn/molecule-140106.html