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SMILES: [n+]1(cn(cc1)C)CC.[N+](=O)([O-])[O-] Canonical SMILES: [O-][N+](=O)[O-].CC[n+]1ccn(c1)C InChI: InChI=1S/C6H11N2.NO3/c1-3-8-5-4-7(2)6-8;2-1(3)4/h4-6H,3H2,1-2H3;/q+1;-1 InChIKey: JDOJFSVGXRJFLL-UHFFFAOYSA-N
CBID:300687 http://www.chembase.cn/molecule-300687.html