提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1sc(C(=O)N)cc1)N Canonical SMILES: NC(=O)c1ccc(s1)S(=O)(=O)N InChI: InChI=1S/C5H6N2O3S2/c6-5(8)3-1-2-4(11-3)12(7,9)10/h1-2H,(H2,6,8)(H2,7,9,10) InChIKey: CESCDUQYTCBDKP-UHFFFAOYSA-N
CBID:273466 http://www.chembase.cn/molecule-273466.html