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SMILES: N1(C(=O)CC(NC(=O)c2cnc(cc2)C)C1)CC(C)(C)C Canonical SMILES: O=C1CC(CN1CC(C)(C)C)NC(=O)c1ccc(nc1)C InChI: InChI=1S/C16H23N3O2/c1-11-5-6-12(8-17-11)15(21)18-13-7-14(20)19(9-13)10-16(2,3)4/h5-6,8,13H,7,9-10H2,1-4H3,(H,18,21) InChIKey: MFEXJNBFOKSMKJ-UHFFFAOYSA-N
CBID:410703 http://www.chembase.cn/molecule-410703.html