提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCOC(=O)CC(=C(C#N)C#N)N Canonical SMILES: CCOC(=O)CC(=C(C#N)C#N)N InChI: InChI=1S/C8H9N3O2/c1-2-13-8(12)3-7(11)6(4-9)5-10/h2-3,11H2,1H3 InChIKey: PWKXQSSBFGFFBW-UHFFFAOYSA-N
CBID:138513 http://www.chembase.cn/molecule-138513.html