提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1OCCOC1)Nc1ccc(C(=O)OC2CCCC2)cc1 Canonical SMILES: O=C(C1OCCOC1)Nc1ccc(cc1)C(=O)OC1CCCC1 InChI: InChI=1S/C17H21NO5/c19-16(15-11-21-9-10-22-15)18-13-7-5-12(6-8-13)17(20)23-14-3-1-2-4-14/h5-8,14-15H,1-4,9-11H2,(H,18,19) InChIKey: IFUIHFFZKOQLQL-UHFFFAOYSA-N
CBID:778190 http://www.chembase.cn/molecule-778190.html