提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCCC(=O)CCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(=O)CCC1)OC(C)(C)C InChI: InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-8-4-6-10(14)7-5-9-13/h4-9H2,1-3H3 InChIKey: OHBOOHCNAFIGLR-UHFFFAOYSA-N
CBID:238268 http://www.chembase.cn/molecule-238268.html