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SMILES: C(=O)(NC(Cc1nccnc1)C)C1CCN(CC1)C(C)C Canonical SMILES: CC(Cc1nccnc1)NC(=O)C1CCN(CC1)C(C)C InChI: InChI=1S/C16H26N4O/c1-12(2)20-8-4-14(5-9-20)16(21)19-13(3)10-15-11-17-6-7-18-15/h6-7,11-14H,4-5,8-10H2,1-3H3,(H,19,21) InChIKey: ZPVDHBVJIJKIEK-UHFFFAOYSA-N
CBID:728704 http://www.chembase.cn/molecule-728704.html