提示: 按住Ctrl键可以同时选择多个官能团
SMILES: s1c(cnc1C=O)c1ccccc1 Canonical SMILES: O=Cc1ncc(s1)c1ccccc1 InChI: InChI=1S/C10H7NOS/c12-7-10-11-6-9(13-10)8-4-2-1-3-5-8/h1-7H InChIKey: KOEXIFWBDMYROV-UHFFFAOYSA-N
CBID:246368 http://www.chembase.cn/molecule-246368.html