提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Cc1ccc(SCC)cc1)O Canonical SMILES: CCSc1ccc(cc1)CC(=O)O InChI: InChI=1S/C10H12O2S/c1-2-13-9-5-3-8(4-6-9)7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12) InChIKey: ZVLYXVZYZDRFND-UHFFFAOYSA-N
CBID:115883 http://www.chembase.cn/molecule-115883.html