提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1c(cc(N2CCCCCC2)cc1)N)CC Canonical SMILES: CCS(=O)(=O)c1ccc(cc1N)N1CCCCCC1 InChI: InChI=1S/C14H22N2O2S/c1-2-19(17,18)14-8-7-12(11-13(14)15)16-9-5-3-4-6-10-16/h7-8,11H,2-6,9-10,15H2,1H3 InChIKey: CAVIKNCUUHOLPP-UHFFFAOYSA-N
CBID:49052 http://www.chembase.cn/molecule-49052.html