提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1cc(C#N)ccc1)N(C)C Canonical SMILES: N#Cc1cccc(c1)S(=O)(=O)N(C)C InChI: InChI=1S/C9H10N2O2S/c1-11(2)14(12,13)9-5-3-4-8(6-9)7-10/h3-6H,1-2H3 InChIKey: XXZJKIAEWPTBDI-UHFFFAOYSA-N
CBID:248848 http://www.chembase.cn/molecule-248848.html