提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc(sc1C)C)CC(=O)NCc1cscc1 Canonical SMILES: O=C(Cc1nc(sc1C)C)NCc1cscc1 InChI: InChI=1S/C12H14N2OS2/c1-8-11(14-9(2)17-8)5-12(15)13-6-10-3-4-16-7-10/h3-4,7H,5-6H2,1-2H3,(H,13,15) InChIKey: MZLCTRAGGPLOGH-UHFFFAOYSA-N
CBID:341383 http://www.chembase.cn/molecule-341383.html