提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(OC(C)(C)C)C(CN)C Canonical SMILES: NCC(C(=O)OC(C)(C)C)C InChI: InChI=1S/C8H17NO2/c1-6(5-9)7(10)11-8(2,3)4/h6H,5,9H2,1-4H3 InChIKey: ZCDAFFAFDGDAGL-UHFFFAOYSA-N
CBID:29688 http://www.chembase.cn/molecule-29688.html