提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1cc(c(cc1)NCCCC)N)N Canonical SMILES: CCCCNc1ccc(cc1N)S(=O)(=O)N InChI: InChI=1S/C10H17N3O2S/c1-2-3-6-13-10-5-4-8(7-9(10)11)16(12,14)15/h4-5,7,13H,2-3,6,11H2,1H3,(H2,12,14,15) InChIKey: PUQATVLNDHSIGA-UHFFFAOYSA-N
CBID:229448 http://www.chembase.cn/molecule-229448.html