提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(NC(=S)NC1=O)CCC(=O)O Canonical SMILES: OC(=O)CCC1NC(=S)NC1=O InChI: InChI=1S/C6H8N2O3S/c9-4(10)2-1-3-5(11)8-6(12)7-3/h3H,1-2H2,(H,9,10)(H2,7,8,11,12) InChIKey: KUXWRHDAVRASKI-UHFFFAOYSA-N
CBID:11034 http://www.chembase.cn/molecule-11034.html