提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)([C@@H](CCc1cnccc1)N)O Canonical SMILES: OC(=O)[C@@H](CCc1cccnc1)N InChI: InChI=1S/C9H12N2O2/c10-8(9(12)13)4-3-7-2-1-5-11-6-7/h1-2,5-6,8H,3-4,10H2,(H,12,13)/t8-/m1/s1 InChIKey: DKDFDEKVGHBVIX-MRVPVSSYSA-N
CBID:809770 http://www.chembase.cn/molecule-809770.html