提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc2c(nccc2)cc1)NN Canonical SMILES: NNC(=O)c1ccc2c(c1)cccn2 InChI: InChI=1S/C10H9N3O/c11-13-10(14)8-3-4-9-7(6-8)2-1-5-12-9/h1-6H,11H2,(H,13,14) InChIKey: ODFBQWDWMOXDDW-UHFFFAOYSA-N
CBID:35103 http://www.chembase.cn/molecule-35103.html