提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1([C@H]2CC(=O)NC[C@@H]1CC2)Cc1ncccc1 Canonical SMILES: O=C1NC[C@H]2N([C@@H](C1)CC2)Cc1ccccn1 InChI: InChI=1S/C13H17N3O/c17-13-7-11-4-5-12(8-15-13)16(11)9-10-3-1-2-6-14-10/h1-3,6,11-12H,4-5,7-9H2,(H,15,17)/t11-,12+/m1/s1 InChIKey: KXCXBKSQSVFLFZ-NEPJUHHUSA-N
CBID:398806 http://www.chembase.cn/molecule-398806.html