提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1c(cc(N(C)C)cc1)N)CC Canonical SMILES: CCS(=O)(=O)c1ccc(cc1N)N(C)C InChI: InChI=1S/C10H16N2O2S/c1-4-15(13,14)10-6-5-8(12(2)3)7-9(10)11/h5-7H,4,11H2,1-3H3 InChIKey: VLUQKYVJLARQAI-UHFFFAOYSA-N
CBID:49037 http://www.chembase.cn/molecule-49037.html