提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1ccc(C#N)cc1)N(C)C Canonical SMILES: CN(S(=O)(=O)c1ccc(cc1)C#N)C InChI: InChI=1S/C9H10N2O2S/c1-11(2)14(12,13)9-5-3-8(7-10)4-6-9/h3-6H,1-2H3 InChIKey: GQEHYPHMHNSIDB-UHFFFAOYSA-N
CBID:258279 http://www.chembase.cn/molecule-258279.html