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SMILES: n1(C(=O)NCc2ccc(NC(=O)C3CC3)cc2)cncc1 Canonical SMILES: O=C(C1CC1)Nc1ccc(cc1)CNC(=O)n1cncc1 InChI: InChI=1S/C15H16N4O2/c20-14(12-3-4-12)18-13-5-1-11(2-6-13)9-17-15(21)19-8-7-16-10-19/h1-2,5-8,10,12H,3-4,9H2,(H,17,21)(H,18,20) InChIKey: UBKDAXPSCPELDE-UHFFFAOYSA-N
CBID:256140 http://www.chembase.cn/molecule-256140.html