提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCOC(C)OC(C=C)C#N Canonical SMILES: CC(OCC)OC(C#N)C=C InChI: InChI=1S/C8H13NO2/c1-4-8(6-9)11-7(3)10-5-2/h4,7-8H,1,5H2,2-3H3 InChIKey: DKWKABSGUBNNFI-UHFFFAOYSA-N
CBID:297256 http://www.chembase.cn/molecule-297256.html