提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1ccc(NC(=O)N)cc1)C Canonical SMILES: NC(=O)Nc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C8H10N2O3S/c1-14(12,13)7-4-2-6(3-5-7)10-8(9)11/h2-5H,1H3,(H3,9,10,11) InChIKey: WNFYWMJTOUUIFE-UHFFFAOYSA-N
CBID:256899 http://www.chembase.cn/molecule-256899.html