提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)OC(=O)Nc1ccc(cc1)N=C=S Canonical SMILES: S=C=Nc1ccc(cc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H14N2O2S/c1-12(2,3)16-11(15)14-10-6-4-9(5-7-10)13-8-17/h4-7H,1-3H3,(H,14,15) InChIKey: KMOFDGFIFPIQCT-UHFFFAOYSA-N
CBID:152111 http://www.chembase.cn/molecule-152111.html