Structure Information
Compound Identification
SMILES
CCOC(=O)C(Cl)(COC(C)=O)C#N
InChIKey
InChIKey=UUKGZWGPSPCZOR-UHFFFAOYSA-N
Formula
C8H10ClNO4
Mass
219.62
Compound Identification
SMILES
CCOC(=O)C(Cl)(COC(C)=O)C#N
InChIKey
InChIKey=UUKGZWGPSPCZOR-UHFFFAOYSA-N
Formula
C8H10ClNO4
Mass
219.62