提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=P(OC(C)C)(OC(C)C)O Canonical SMILES: CC(OP(=O)(OC(C)C)O)C InChI: InChI=1S/C6H15O4P/c1-5(2)9-11(7,8)10-6(3)4/h5-6H,1-4H3,(H,7,8) InChIKey: WZPMZMCZAGFKOC-UHFFFAOYSA-N
CBID:127053 http://www.chembase.cn/molecule-127053.html