提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(CC(C#N)C)C)OC(C)(C)C Canonical SMILES: CC(CN(C(=O)OC(C)(C)C)C)C#N InChI: InChI=1S/C10H18N2O2/c1-8(6-11)7-12(5)9(13)14-10(2,3)4/h8H,7H2,1-5H3 InChIKey: MKVQVDKMCLEPPE-UHFFFAOYSA-N
CBID:272847 http://www.chembase.cn/molecule-272847.html