提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C[C@H](CC1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1CNCC1 InChI: InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-7-4-5-10-6-7/h7,10H,4-6H2,1-3H3,(H,11,12)/t7-/m0/s1 InChIKey: DQQJBEAXSOOCPG-ZETCQYMHSA-N
CBID:798926 http://www.chembase.cn/molecule-798926.html