提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)CCN(CC1C=O)C(=O)OC(C)(C)C Canonical SMILES: O=CC1CN(CCC1=O)C(=O)OC(C)(C)C InChI: InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)12-5-4-9(14)8(6-12)7-13/h7-8H,4-6H2,1-3H3 InChIKey: ZKIQUKVRBZWAMF-UHFFFAOYSA-N
CBID:811246 http://www.chembase.cn/molecule-811246.html