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SMILES: [N+]1(CN(C=C1)CCCCCCCCCC)C.[N+](=O)([O-])[O-] Canonical SMILES: [O-][N+](=O)[O-].CCCCCCCCCCN1C=C[N+](C1)C InChI: InChI=1S/C14H28N2.NO3/c1-3-4-5-6-7-8-9-10-11-16-13-12-15(2)14-16;2-1(3)4/h12-13H,3-11,14H2,1-2H3;/q;-1/p+1 InChIKey: VOULSPZAEOZGNV-UHFFFAOYSA-O
CBID:798489 http://www.chembase.cn/molecule-798489.html