提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC(C)(C)C)CNCC Canonical SMILES: CCNCC(=O)OC(C)(C)C InChI: InChI=1S/C8H17NO2/c1-5-9-6-7(10)11-8(2,3)4/h9H,5-6H2,1-4H3 InChIKey: WRMGKVKXBGFCTJ-UHFFFAOYSA-N
CBID:293078 http://www.chembase.cn/molecule-293078.html