提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)OC)(C#N)CCCC1 Canonical SMILES: COC(=O)C1(CCCC1)C#N InChI: InChI=1S/C8H11NO2/c1-11-7(10)8(6-9)4-2-3-5-8/h2-5H2,1H3 InChIKey: HMAJNDDGAHBMQO-UHFFFAOYSA-N
CBID:43126 http://www.chembase.cn/molecule-43126.html