提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc2scnc2c1)OCC Canonical SMILES: CCOC(=O)c1ccc2c(c1)ncs2 InChI: InChI=1S/C10H9NO2S/c1-2-13-10(12)7-3-4-9-8(5-7)11-6-14-9/h3-6H,2H2,1H3 InChIKey: ZSBYCGYHRQGYNA-UHFFFAOYSA-N
CBID:289807 http://www.chembase.cn/molecule-289807.html