提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(N)(CCSCc1ccccc1)C)O Canonical SMILES: OC(=O)C(CCSCc1ccccc1)(N)C InChI: InChI=1S/C12H17NO2S/c1-12(13,11(14)15)7-8-16-9-10-5-3-2-4-6-10/h2-6H,7-9,13H2,1H3,(H,14,15) InChIKey: SPJSMNWJNWKBOQ-UHFFFAOYSA-N
CBID:44808 http://www.chembase.cn/molecule-44808.html