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SMILES: [n+]1(cn(cc1)C)CCCCCC.[N+](=O)([O-])[O-] Canonical SMILES: [O-][N+](=O)[O-].CCCCCC[n+]1ccn(c1)C InChI: InChI=1S/C10H19N2.NO3/c1-3-4-5-6-7-12-9-8-11(2)10-12;2-1(3)4/h8-10H,3-7H2,1-2H3;/q+1;-1 InChIKey: DKMXRJQRVFBTNU-UHFFFAOYSA-N
CBID:798549 http://www.chembase.cn/molecule-798549.html