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SMILES: [n+]1(cn(cc1)C)CCCC.[N+](=O)([O-])[O-] Canonical SMILES: [O-][N+](=O)[O-].CCCC[n+]1ccn(c1)C InChI: InChI=1S/C8H15N2.NO3/c1-3-4-5-10-7-6-9(2)8-10;2-1(3)4/h6-8H,3-5H2,1-2H3;/q+1;-1 InChIKey: WPHIMOZSRUCGGU-UHFFFAOYSA-N
CBID:300979 http://www.chembase.cn/molecule-300979.html