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SMILES: [N+]1(CN(C=C1)CCCCCCCC)C.[N+](=O)([O-])[O-] Canonical SMILES: [O-][N+](=O)[O-].CCCCCCCCN1C=C[N+](C1)C InChI: InChI=1S/C12H24N2.NO3/c1-3-4-5-6-7-8-9-14-11-10-13(2)12-14;2-1(3)4/h10-11H,3-9,12H2,1-2H3;/q;-1/p+1 InChIKey: IUHWCYTZQIOOTQ-UHFFFAOYSA-O
CBID:798550 http://www.chembase.cn/molecule-798550.html