提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(OC(C)C)C)NCCc1ccc(N(C)C)cc1 Canonical SMILES: CC(OC(C(=O)NCCc1ccc(cc1)N(C)C)C)C InChI: InChI=1S/C16H26N2O2/c1-12(2)20-13(3)16(19)17-11-10-14-6-8-15(9-7-14)18(4)5/h6-9,12-13H,10-11H2,1-5H3,(H,17,19) InChIKey: ZPNINBFNMIDHRD-UHFFFAOYSA-N
CBID:588641 http://www.chembase.cn/molecule-588641.html