提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)CC(C)(C)S Canonical SMILES: CC(=O)CC(S)(C)C InChI: InChI=1S/C6H12OS/c1-5(7)4-6(2,3)8/h8H,4H2,1-3H3 InChIKey: QRNZMFDCKKEPSX-UHFFFAOYSA-N
CBID:296711 http://www.chembase.cn/molecule-296711.html