提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(C(=O)OC(C)(C)C)[C@@H]1CNC[C@H]1c1cocc1 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1c1cocc1 InChI: InChI=1S/C13H20N2O3/c1-13(2,3)18-12(16)15-11-7-14-6-10(11)9-4-5-17-8-9/h4-5,8,10-11,14H,6-7H2,1-3H3,(H,15,16)/t10-,11+/m0/s1 InChIKey: XDVYHMJVVOQRAK-WDEREUQCSA-N
CBID:799475 http://www.chembase.cn/molecule-799475.html