提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1nc[nH]c1)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1nc[nH]c1)C InChI: InChI=1S/C6H11N3O2S/c1-5(2)9-12(10,11)6-3-7-4-8-6/h3-5,9H,1-2H3,(H,7,8) InChIKey: JHRVPROUIHDBTB-UHFFFAOYSA-N
CBID:275003 http://www.chembase.cn/molecule-275003.html