提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc([nH]c1)C#N)C(=O)N Canonical SMILES: N#Cc1[nH]cc(c1)C(=O)N InChI: InChI=1S/C6H5N3O/c7-2-5-1-4(3-9-5)6(8)10/h1,3,9H,(H2,8,10) InChIKey: DBVKHMOMATWFSQ-UHFFFAOYSA-N
CBID:244998 http://www.chembase.cn/molecule-244998.html