提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1ccc(NC(=S)N)cc1)C Canonical SMILES: NC(=S)Nc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C8H10N2O2S2/c1-14(11,12)7-4-2-6(3-5-7)10-8(9)13/h2-5H,1H3,(H3,9,10,13) InChIKey: GZVDZCUMARHBQV-UHFFFAOYSA-N
CBID:117348 http://www.chembase.cn/molecule-117348.html