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SMILES: [n+]1(c(c(nc(c1)c1ccccc1)C#N)N)[O-] Canonical SMILES: N#Cc1nc(c[n+](c1N)[O-])c1ccccc1 InChI: InChI=1S/C11H8N4O/c12-6-9-11(13)15(16)7-10(14-9)8-4-2-1-3-5-8/h1-5,7H,13H2 InChIKey: DPKFAPPNCLIDTK-UHFFFAOYSA-N
CBID:86329 http://www.chembase.cn/molecule-86329.html