提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=S)(c1ccc(SC(C)(C)C)cc1)N Canonical SMILES: NC(=S)c1ccc(cc1)SC(C)(C)C InChI: InChI=1S/C11H15NS2/c1-11(2,3)14-9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H2,12,13) InChIKey: ZCUKPGVHPVCYSK-UHFFFAOYSA-N
CBID:242283 http://www.chembase.cn/molecule-242283.html