提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1cncc(c1)C#N Canonical SMILES: O=Cc1cncc(c1)C#N InChI: InChI=1S/C7H4N2O/c8-2-6-1-7(5-10)4-9-3-6/h1,3-5H InChIKey: RWPAJIVRGSWZAB-UHFFFAOYSA-N
CBID:286875 http://www.chembase.cn/molecule-286875.html