提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1c(cc(N2CCCCC2)cc1)N)CC Canonical SMILES: CCS(=O)(=O)c1ccc(cc1N)N1CCCCC1 InChI: InChI=1S/C13H20N2O2S/c1-2-18(16,17)13-7-6-11(10-12(13)14)15-8-4-3-5-9-15/h6-7,10H,2-5,8-9,14H2,1H3 InChIKey: SCJBWJLQBZUEST-UHFFFAOYSA-N
CBID:49041 http://www.chembase.cn/molecule-49041.html