提示: 按住Ctrl键可以同时选择多个官能团
SMILES: s1c(nc(c1N)C(=O)OCC)c1ccccc1 Canonical SMILES: CCOC(=O)c1nc(sc1N)c1ccccc1 InChI: InChI=1S/C12H12N2O2S/c1-2-16-12(15)9-10(13)17-11(14-9)8-6-4-3-5-7-8/h3-7H,2,13H2,1H3 InChIKey: NTACPCDBVTXTTE-UHFFFAOYSA-N
CBID:804433 http://www.chembase.cn/molecule-804433.html