提示: 按住Ctrl键可以同时选择多个官能团
SMILES: NC(=O)c1nc2c([nH]cc2)cc1 Canonical SMILES: NC(=O)c1ccc2c(n1)cc[nH]2 InChI: InChI=1S/C8H7N3O/c9-8(12)7-2-1-5-6(11-7)3-4-10-5/h1-4,10H,(H2,9,12) InChIKey: VTWOTSSMNJVBTN-UHFFFAOYSA-N
CBID:292638 http://www.chembase.cn/molecule-292638.html