提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(C#N)CC=C)OCC Canonical SMILES: CCOC(=O)C(C#N)CC=C InChI: InChI=1S/C8H11NO2/c1-3-5-7(6-9)8(10)11-4-2/h3,7H,1,4-5H2,2H3 InChIKey: GZPKRYGHDHDCKH-UHFFFAOYSA-N
CBID:247000 http://www.chembase.cn/molecule-247000.html