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SMILES: CC(=O)NC(Cc1ccccc1)C(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(C(Cc1ccccc1)NC(=O)C)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C17H17N3O4/c1-12(21)18-16(11-13-5-3-2-4-6-13)17(22)19-14-7-9-15(10-8-14)20(23)24/h2-10,16H,11H2,1H3,(H,18,21)(H,19,22) InChIKey: TZLBBSYDVWOTKB-UHFFFAOYSA-N
CBID:131680 http://www.chembase.cn/molecule-131680.html