提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)CCOP(=O)(O)OCCC(C)C Canonical SMILES: CC(CCOP(=O)(OCCC(C)C)O)C InChI: InChI=1S/C10H23O4P/c1-9(2)5-7-13-15(11,12)14-8-6-10(3)4/h9-10H,5-8H2,1-4H3,(H,11,12) InChIKey: PYKHKJJMHQLJOH-UHFFFAOYSA-N
CBID:110180 http://www.chembase.cn/molecule-110180.html