提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)C(C)C)sccc1 Canonical SMILES: CC(C(=O)c1cccs1)C InChI: InChI=1S/C8H10OS/c1-6(2)8(9)7-4-3-5-10-7/h3-6H,1-2H3 InChIKey: OTQCCAKDOPROBT-UHFFFAOYSA-N
CBID:249873 http://www.chembase.cn/molecule-249873.html