提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1ccc(cc1)CNC)C Canonical SMILES: CNCc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C9H13NO2S/c1-10-7-8-3-5-9(6-4-8)13(2,11)12/h3-6,10H,7H2,1-2H3 InChIKey: FCSGUPZFOJUBOL-UHFFFAOYSA-N
CBID:278113 http://www.chembase.cn/molecule-278113.html