提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc(cc1)c1nnc([nH]1)C=O)C#N Canonical SMILES: O=Cc1nnc([nH]1)c1ccc(cc1)C#N InChI: InChI=1S/C10H6N4O/c11-5-7-1-3-8(4-2-7)10-12-9(6-15)13-14-10/h1-4,6H,(H,12,13,14) InChIKey: NNAHDVVOVHIQJM-UHFFFAOYSA-N
CBID:803226 http://www.chembase.cn/molecule-803226.html