提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=S(=O)(c1ccc(C#C)cc1)C Canonical SMILES: C#Cc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C9H8O2S/c1-3-8-4-6-9(7-5-8)12(2,10)11/h1,4-7H,2H3 InChIKey: LFIDRFMWWROMOU-UHFFFAOYSA-N
CBID:287954 http://www.chembase.cn/molecule-287954.html