提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)CCNc2c1cccn2 Canonical SMILES: O=C1CCNc2c(N1)cccn2 InChI: InChI=1S/C8H9N3O/c12-7-3-5-10-8-6(11-7)2-1-4-9-8/h1-2,4H,3,5H2,(H,9,10)(H,11,12) InChIKey: FTJBUDNRWYUVDD-UHFFFAOYSA-N
CBID:271613 http://www.chembase.cn/molecule-271613.html