提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1CN(CC2(O1)COC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCOC2(C1)COC2)OC(C)(C)C InChI: InChI=1S/C11H19NO4/c1-10(2,3)16-9(13)12-4-5-15-11(6-12)7-14-8-11/h4-8H2,1-3H3 InChIKey: UVTOWHCUNUQTLJ-UHFFFAOYSA-N
CBID:65337 http://www.chembase.cn/molecule-65337.html