提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc(CC(=O)O)cs1)NC(=O)OC Canonical SMILES: COC(=O)Nc1nc(cs1)CC(=O)O InChI: InChI=1S/C7H8N2O4S/c1-13-7(12)9-6-8-4(3-14-6)2-5(10)11/h3H,2H2,1H3,(H,10,11)(H,8,9,12) InChIKey: UMAQRRPBEHWPDX-UHFFFAOYSA-N
CBID:117246 http://www.chembase.cn/molecule-117246.html