提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1nc(Cl)cnc1N Canonical SMILES: O=Cc1nc(Cl)cnc1N InChI: InChI=1S/C5H4ClN3O/c6-4-1-8-5(7)3(2-10)9-4/h1-2H,(H2,7,8) InChIKey: IJWURQKYEYQSQL-UHFFFAOYSA-N
CBID:293261 http://www.chembase.cn/molecule-293261.html