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SMILES: [n+]1(cn(cc1)C)CCCCCCCCCCCCCC.[N+](=O)([O-])[O-] Canonical SMILES: [O-][N+](=O)[O-].CCCCCCCCCCCCCC[n+]1ccn(c1)C InChI: InChI=1S/C18H35N2.NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-17-16-19(2)18-20;2-1(3)4/h16-18H,3-15H2,1-2H3;/q+1;-1 InChIKey: PJLHGFMYZKRBHY-UHFFFAOYSA-N
CBID:798376 http://www.chembase.cn/molecule-798376.html