提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(ccc(c1)SC(C)(C)C)C=O Canonical SMILES: O=Cc1ccc(cc1)SC(C)(C)C InChI: InChI=1S/C11H14OS/c1-11(2,3)13-10-6-4-9(8-12)5-7-10/h4-8H,1-3H3 InChIKey: RRXBEPPOMHZDBO-UHFFFAOYSA-N
CBID:41499 http://www.chembase.cn/molecule-41499.html