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SMILES: N1(C(=O)CC(C(=O)NCc2oc(cc2)C)C1)Cc1ncccc1 Canonical SMILES: Cc1ccc(o1)CNC(=O)C1CN(C(=O)C1)Cc1ccccn1 InChI: InChI=1S/C17H19N3O3/c1-12-5-6-15(23-12)9-19-17(22)13-8-16(21)20(10-13)11-14-4-2-3-7-18-14/h2-7,13H,8-11H2,1H3,(H,19,22) InChIKey: BIDJJPSEIMZELV-UHFFFAOYSA-N
CBID:323763 http://www.chembase.cn/molecule-323763.html