提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1cc(c(cc1)N)N)NCCCC Canonical SMILES: CCCCNS(=O)(=O)c1ccc(c(c1)N)N InChI: InChI=1S/C10H17N3O2S/c1-2-3-6-13-16(14,15)8-4-5-9(11)10(12)7-8/h4-5,7,13H,2-3,6,11-12H2,1H3 InChIKey: UVPJLHTZTRJVBV-UHFFFAOYSA-N
CBID:229593 http://www.chembase.cn/molecule-229593.html