提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(csc1N)c1cc(ccc1)C)C(=O)OC Canonical SMILES: COC(=O)c1c(N)scc1c1cccc(c1)C InChI: InChI=1S/C13H13NO2S/c1-8-4-3-5-9(6-8)10-7-17-12(14)11(10)13(15)16-2/h3-7H,14H2,1-2H3 InChIKey: NDLHDOXPPFPXPT-UHFFFAOYSA-N
CBID:26367 http://www.chembase.cn/molecule-26367.html