Structure Information
Compound Identification
SMILES
COC(=O)CCS(=O)(=O)NCCC#C
InChIKey
InChIKey=BNFHJOPPUOHJNL-UHFFFAOYSA-N
Formula
C8H13NO4S
Mass
219.26
Compound Identification
SMILES
COC(=O)CCS(=O)(=O)NCCC#C
InChIKey
InChIKey=BNFHJOPPUOHJNL-UHFFFAOYSA-N
Formula
C8H13NO4S
Mass
219.26