提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1c(cc(cc1)CN)C)C Canonical SMILES: NCc1ccc(c(c1)C)S(=O)(=O)C InChI: InChI=1S/C9H13NO2S/c1-7-5-8(6-10)3-4-9(7)13(2,11)12/h3-5H,6,10H2,1-2H3 InChIKey: XFGZTRLOUKGEBC-UHFFFAOYSA-N
CBID:238004 http://www.chembase.cn/molecule-238004.html