提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC2(OC(=O)CC2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)CCC(=O)O2)OC(C)(C)C InChI: InChI=1S/C13H21NO4/c1-12(2,3)18-11(16)14-8-6-13(7-9-14)5-4-10(15)17-13/h4-9H2,1-3H3 InChIKey: DXCDANAWBPYOAA-UHFFFAOYSA-N
CBID:39794 http://www.chembase.cn/molecule-39794.html