提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S1C(N(C(=C1)CO)C(=O)OC(C)(C)C)N Canonical SMILES: OCC1=CSC(N1C(=O)OC(C)(C)C)N InChI: InChI=1S/C9H16N2O3S/c1-9(2,3)14-8(13)11-6(4-12)5-15-7(11)10/h5,7,12H,4,10H2,1-3H3 InChIKey: AJKOAYCJRRXZLX-UHFFFAOYSA-N
CBID:797434 http://www.chembase.cn/molecule-797434.html