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SMILES: CCCCCCCCCCCC(=O)NCCCN(C)C Canonical SMILES: CCCCCCCCCCCC(=O)NCCCN(C)C InChI: InChI=1S/C17H36N2O/c1-4-5-6-7-8-9-10-11-12-14-17(20)18-15-13-16-19(2)3/h4-16H2,1-3H3,(H,18,20) InChIKey: TWMFGCHRALXDAR-UHFFFAOYSA-N
CBID:152939 http://www.chembase.cn/molecule-152939.html