提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(c(s1)SC)C#N)C(=O)OC Canonical SMILES: COC(=O)c1sc(c(c1)C#N)SC InChI: InChI=1S/C8H7NO2S2/c1-11-7(10)6-3-5(4-9)8(12-2)13-6/h3H,1-2H3 InChIKey: MJOQLNYXSSXZDJ-UHFFFAOYSA-N
CBID:44842 http://www.chembase.cn/molecule-44842.html