提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1CCN(C1)C(=S)[S-].[NH4+] Canonical SMILES: [S-]C(=S)N1CCCC1.[NH4+] InChI: InChI=1S/C5H9NS2.H3N/c7-5(8)6-3-1-2-4-6;/h1-4H2,(H,7,8);1H3 InChIKey: MDDIUTVUBYEEEM-UHFFFAOYSA-N
CBID:295895 http://www.chembase.cn/molecule-295895.html