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SMILES: [N+](=O)(c1c(/N=N/c2ccc(N(C)C)cc2)cccc1)[O-] Canonical SMILES: CN(c1ccc(cc1)/N=N/c1ccccc1[N+](=O)[O-])C InChI: InChI=1S/C14H14N4O2/c1-17(2)12-9-7-11(8-10-12)15-16-13-5-3-4-6-14(13)18(19)20/h3-10H,1-2H3/b16-15+ InChIKey: AZQHHHBFJVTYJU-FOCLMDBBSA-N
CBID:71590 http://www.chembase.cn/molecule-71590.html