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SMILES: CC[N+](CC)(CC)CC.[N+](=O)([O-])[O-] Canonical SMILES: [O-][N+](=O)[O-].CC[N+](CC)(CC)CC InChI: InChI=1S/C8H20N.NO3/c1-5-9(6-2,7-3)8-4;2-1(3)4/h5-8H2,1-4H3;/q+1;-1 InChIKey: JTJKNAJRGLQKDZ-UHFFFAOYSA-N
CBID:151605 http://www.chembase.cn/molecule-151605.html