化学式

CAS号

IUPAC Name

InChI

InChI=1S/C6H10NO3P/c1-3-11(10)7-6(9)4-5(2)8/h3-4H2,1-2H3

InChI Key

GSPQQNIZQDWTLR-UHFFFAOYSA-N

Canonical SMILES

CCP(=NC(=O)CC(=O)C)=O

别名

• N-(O-methyl-S-methylphosphoryl)acetamide