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SMILES: CC(=O)Nc1c(cc(cc1)[N+](=O)[O-])C#N Canonical SMILES: N#Cc1cc(ccc1NC(=O)C)[N+](=O)[O-] InChI: InChI=1S/C9H7N3O3/c1-6(13)11-9-3-2-8(12(14)15)4-7(9)5-10/h2-4H,1H3,(H,11,13) InChIKey: PEIVADZHYPWNKK-UHFFFAOYSA-N
CBID:815887 http://www.chembase.cn/molecule-815887.html