提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].CC(C)C[P+](C)(CC(C)C)CC(C)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].CC(C[P+](CC(C)C)(CC(C)C)C)C InChI: InChI=1S/C13H30P.C7H8O3S/c1-11(2)8-14(7,9-12(3)4)10-13(5)6;1-6-2-4-7(5-3-6)11(8,9)10/h11-13H,8-10H2,1-7H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 InChIKey: SNXTZFCNWIVLKZ-UHFFFAOYSA-M
CBID:134590 http://www.chembase.cn/molecule-134590.html