提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(sc(c1)CC)N=C=S)C(=O)OC Canonical SMILES: S=C=Nc1sc(cc1C(=O)OC)CC InChI: InChI=1S/C9H9NO2S2/c1-3-6-4-7(9(11)12-2)8(14-6)10-5-13/h4H,3H2,1-2H3 InChIKey: SEZYICRKXZJPEI-UHFFFAOYSA-N
CBID:27643 http://www.chembase.cn/molecule-27643.html