提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N2CCSCC2)c(c(ccc1)C)O Canonical SMILES: O=C(c1cccc(c1O)C)N1CCSCC1 InChI: InChI=1S/C12H15NO2S/c1-9-3-2-4-10(11(9)14)12(15)13-5-7-16-8-6-13/h2-4,14H,5-8H2,1H3 InChIKey: OGFVOZVVLXTHOD-UHFFFAOYSA-N
CBID:267329 http://www.chembase.cn/molecule-267329.html