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SMILES: [O-][N+](=O)c1ccc(NC(=O)[C@@H]2CCC(=O)N2)cc1 Canonical SMILES: O=C1CC[C@H](N1)C(=O)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H11N3O4/c15-10-6-5-9(13-10)11(16)12-7-1-3-8(4-2-7)14(17)18/h1-4,9H,5-6H2,(H,12,16)(H,13,15)/t9-/m0/s1 InChIKey: HGNBEWLBSCSJGV-VIFPVBQESA-N
CBID:104579 http://www.chembase.cn/molecule-104579.html