Structure Information
Compound Identification
SMILES
[Cl-].NOCC(O)=O
InChIKey
InChIKey=IXMIEQPWCAPGKV-UHFFFAOYSA-M
Formula
C2H5ClNO3
Mass
126.52
Compound Identification
SMILES
[Cl-].NOCC(O)=O
InChIKey
InChIKey=IXMIEQPWCAPGKV-UHFFFAOYSA-M
Formula
C2H5ClNO3
Mass
126.52