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SMILES: [n+]1(cn(cc1)C)CCCCCCCCCCCC.[N+](=O)([O-])[O-] Canonical SMILES: [O-][N+](=O)[O-].CCCCCCCCCCCC[n+]1ccn(c1)C InChI: InChI=1S/C16H31N2.NO3/c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14-17(2)16-18;2-1(3)4/h14-16H,3-13H2,1-2H3;/q+1;-1 InChIKey: HTVLPUUYTJEEEZ-UHFFFAOYSA-N
CBID:798375 http://www.chembase.cn/molecule-798375.html