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SMILES: [N+](=O)(c1ccc(NC(=O)NC)cc1)[O-] Canonical SMILES: CNC(=O)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H9N3O3/c1-9-8(12)10-6-2-4-7(5-3-6)11(13)14/h2-5H,1H3,(H2,9,10,12) InChIKey: KLRUCOUQQILQEI-UHFFFAOYSA-N
CBID:253488 http://www.chembase.cn/molecule-253488.html