提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(N(C(C)C)C(C)C)c1ccc(N)cc1 Canonical SMILES: CC(N(S(=O)(=O)c1ccc(cc1)N)C(C)C)C InChI: InChI=1S/C12H20N2O2S/c1-9(2)14(10(3)4)17(15,16)12-7-5-11(13)6-8-12/h5-10H,13H2,1-4H3 InChIKey: RMDNCKPIBCUTPK-UHFFFAOYSA-N
CBID:26791 http://www.chembase.cn/molecule-26791.html