提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=S)(N1CCN(CC1)C)N Canonical SMILES: CN1CCN(CC1)C(=S)N InChI: InChI=1S/C6H13N3S/c1-8-2-4-9(5-3-8)6(7)10/h2-5H2,1H3,(H2,7,10) InChIKey: QFACSDPLAUCZBD-UHFFFAOYSA-N
CBID:232864 http://www.chembase.cn/molecule-232864.html