提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(N1C(C)(C)OCC1C(=O)C)OC(C)(C)C Canonical SMILES: CC(=O)C1COC(N1C(=O)OC(C)(C)C)(C)C InChI: InChI=1S/C12H21NO4/c1-8(14)9-7-16-12(5,6)13(9)10(15)17-11(2,3)4/h9H,7H2,1-6H3 InChIKey: OBEQVSYPZVGBHL-UHFFFAOYSA-N
CBID:289770 http://www.chembase.cn/molecule-289770.html