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SMILES: [n+]1(cn(cc1)C)CCCCCCCCCCCCCCCC.[N+](=O)([O-])[O-] Canonical SMILES: [O-][N+](=O)[O-].CCCCCCCCCCCCCCCC[n+]1ccn(c1)C InChI: InChI=1S/C20H39N2.NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-19-18-21(2)20-22;2-1(3)4/h18-20H,3-17H2,1-2H3;/q+1;-1 InChIKey: ZOVKRNROZGNGHS-UHFFFAOYSA-N
CBID:798377 http://www.chembase.cn/molecule-798377.html