提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CNC(=O)OC(C)(C)C)CCNCC1 Canonical SMILES: O=C(N1CCNCC1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C11H21N3O3/c1-11(2,3)17-10(16)13-8-9(15)14-6-4-12-5-7-14/h12H,4-8H2,1-3H3,(H,13,16) InChIKey: PVPLWNKSNCRQIL-UHFFFAOYSA-N
CBID:282439 http://www.chembase.cn/molecule-282439.html