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SMILES: N1C(=O)C(NC1=O)c1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)C1NC(=O)NC1=O InChI: InChI=1S/C11H11N3O3/c1-6(15)12-8-4-2-7(3-5-8)9-10(16)14-11(17)13-9/h2-5,9H,1H3,(H,12,15)(H2,13,14,16,17) InChIKey: GUTQNQMNYWTMBT-UHFFFAOYSA-N
CBID:274383 http://www.chembase.cn/molecule-274383.html