提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(ncc(=O)[nH]1)C#N)C#N Canonical SMILES: O=c1cnc(c([nH]1)C#N)C#N InChI: InChI=1S/C6H2N4O/c7-1-4-5(2-8)10-6(11)3-9-4/h3H,(H,10,11) InChIKey: MQZGOHPDJLBDAP-UHFFFAOYSA-N
CBID:265192 http://www.chembase.cn/molecule-265192.html