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SMILES: [N+](=O)(c1c2c(c(N3CCNCC3)cc1)ccnc2)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c2c1cncc2)N1CCNCC1 InChI: InChI=1S/C13H14N4O2/c18-17(19)13-2-1-12(16-7-5-14-6-8-16)10-3-4-15-9-11(10)13/h1-4,9,14H,5-8H2 InChIKey: ZTHVAURBKDIDJU-UHFFFAOYSA-N
CBID:116780 http://www.chembase.cn/molecule-116780.html