提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(C(=O)OC)CSC1C(=O)OC Canonical SMILES: COC(=O)C1SCC(N1)C(=O)OC InChI: InChI=1S/C7H11NO4S/c1-11-6(9)4-3-13-5(8-4)7(10)12-2/h4-5,8H,3H2,1-2H3 InChIKey: ZZAHPKXSIYXTAP-UHFFFAOYSA-N
CBID:41033 http://www.chembase.cn/molecule-41033.html