提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ncc(s1)C=O)c1sccc1 Canonical SMILES: O=Cc1cnc(s1)c1cccs1 InChI: InChI=1S/C8H5NOS2/c10-5-6-4-9-8(12-6)7-2-1-3-11-7/h1-5H InChIKey: OGLRIDOHTCKNEF-UHFFFAOYSA-N
CBID:235812 http://www.chembase.cn/molecule-235812.html