提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc2c(s1)CNCC2)NC(=O)c1cscc1 Canonical SMILES: O=C(c1cscc1)Nc1nc2c(s1)CNCC2 InChI: InChI=1S/C11H11N3OS2/c15-10(7-2-4-16-6-7)14-11-13-8-1-3-12-5-9(8)17-11/h2,4,6,12H,1,3,5H2,(H,13,14,15) InChIKey: CBCZNOWRGCVANB-UHFFFAOYSA-N
CBID:116146 http://www.chembase.cn/molecule-116146.html