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SMILES: C1(OC1c1ccc(NC(=O)C)cc1)(C(=O)N)C(=O)N Canonical SMILES: CC(=O)Nc1ccc(cc1)C1OC1(C(=O)N)C(=O)N InChI: InChI=1S/C12H13N3O4/c1-6(16)15-8-4-2-7(3-5-8)9-12(19-9,10(13)17)11(14)18/h2-5,9H,1H3,(H2,13,17)(H2,14,18)(H,15,16) InChIKey: IJYJHYPYRCZQKI-UHFFFAOYSA-N
CBID:183444 http://www.chembase.cn/molecule-183444.html