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SMILES: [n+]1(c(n(cc1)C)C)CCCC.[N+](=O)([O-])[O-] Canonical SMILES: [O-][N+](=O)[O-].CCCC[n+]1ccn(c1C)C InChI: InChI=1S/C9H17N2.NO3/c1-4-5-6-11-8-7-10(3)9(11)2;2-1(3)4/h7-8H,4-6H2,1-3H3;/q+1;-1 InChIKey: JJLAZVCVBALAEL-UHFFFAOYSA-N
CBID:798404 http://www.chembase.cn/molecule-798404.html