提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc(CC(=O)O)cs1)n1cccc1 Canonical SMILES: OC(=O)Cc1csc(n1)n1cccc1 InChI: InChI=1S/C9H8N2O2S/c12-8(13)5-7-6-14-9(10-7)11-3-1-2-4-11/h1-4,6H,5H2,(H,12,13) InChIKey: MMPMGAAYJDEKAT-UHFFFAOYSA-N
CBID:59623 http://www.chembase.cn/molecule-59623.html