提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1ccc(cc1)[C@@H](O)C)C Canonical SMILES: C[C@@H](c1ccc(cc1)S(=O)(=O)C)O InChI: InChI=1S/C9H12O3S/c1-7(10)8-3-5-9(6-4-8)13(2,11)12/h3-7,10H,1-2H3/t7-/m0/s1 InChIKey: NYXCSMWVRWOPJP-ZETCQYMHSA-N
CBID:280748 http://www.chembase.cn/molecule-280748.html