提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=C(COc1ccccc1)N)(C#N)C#N Canonical SMILES: N#CC(=C(COc1ccccc1)N)C#N InChI: InChI=1S/C11H9N3O/c12-6-9(7-13)11(14)8-15-10-4-2-1-3-5-10/h1-5H,8,14H2 InChIKey: JNWQSNNVABDVPK-UHFFFAOYSA-N
CBID:42008 http://www.chembase.cn/molecule-42008.html