提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)[C@H](NCCN1)c1ccncc1 Canonical SMILES: O=C1NCCN[C@@H]1c1ccncc1 InChI: InChI=1S/C9H11N3O/c13-9-8(11-5-6-12-9)7-1-3-10-4-2-7/h1-4,8,11H,5-6H2,(H,12,13)/t8-/m1/s1 InChIKey: UEHYEVMFEQWPFE-MRVPVSSYSA-N
CBID:808390 http://www.chembase.cn/molecule-808390.html