提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1sc(cc1)CN)N1CCCC1 Canonical SMILES: NCc1ccc(s1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C9H14N2O2S2/c10-7-8-3-4-9(14-8)15(12,13)11-5-1-2-6-11/h3-4H,1-2,5-7,10H2 InChIKey: ZPPACDSJUUHERA-UHFFFAOYSA-N
CBID:252540 http://www.chembase.cn/molecule-252540.html