提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1nc[nH]c1)NC1CC1 Canonical SMILES: O=S(=O)(c1nc[nH]c1)NC1CC1 InChI: InChI=1S/C6H9N3O2S/c10-12(11,9-5-1-2-5)6-3-7-4-8-6/h3-5,9H,1-2H2,(H,7,8) InChIKey: JRINQCODSFQXLT-UHFFFAOYSA-N
CBID:275002 http://www.chembase.cn/molecule-275002.html