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SMILES: N#Cc1cc(c(cc1)NC(=O)C)[N+](=O)[O-] Canonical SMILES: N#Cc1ccc(c(c1)[N+](=O)[O-])NC(=O)C InChI: InChI=1S/C9H7N3O3/c1-6(13)11-8-3-2-7(5-10)4-9(8)12(14)15/h2-4H,1H3,(H,11,13) InChIKey: HCEWKFAGNGVVBE-UHFFFAOYSA-N
CBID:89530 http://www.chembase.cn/molecule-89530.html