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SMILES: c1(ccc(cn1)[N+](=O)[O-])C#N Canonical SMILES: N#Cc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C6H3N3O2/c7-3-5-1-2-6(4-8-5)9(10)11/h1-2,4H InChIKey: YZDHDHMJKCKESU-UHFFFAOYSA-N
CBID:67820 http://www.chembase.cn/molecule-67820.html