提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ncc(s1)CNC(=O)OC(C)(C)C)Cl Canonical SMILES: O=C(OC(C)(C)C)NCc1cnc(s1)Cl InChI: InChI=1S/C9H13ClN2O2S/c1-9(2,3)14-8(13)12-5-6-4-11-7(10)15-6/h4H,5H2,1-3H3,(H,12,13) InChIKey: WFLJOXKLVNYGCK-UHFFFAOYSA-N
CBID:246852 http://www.chembase.cn/molecule-246852.html