提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C[C@@H]2[C@H]3[C@@H]([C@H]1C2)C(=O)NC3=O Canonical SMILES: O=C1NC(=O)[C@@H]2[C@H]1[C@@H]1CC[C@H]2C1 InChI: InChI=1S/C9H11NO2/c11-8-6-4-1-2-5(3-4)7(6)9(12)10-8/h4-7H,1-3H2,(H,10,11,12)/t4?,5?,6-,7+ InChIKey: RIVOBMOBWMOLDJ-CYDAGYADSA-N
CBID:175579 http://www.chembase.cn/molecule-175579.html