Structure Information
Compound Identification
SMILES
CS([O-])(=O)=O.CCCCCCCCCCOC(=O)C(C)[N+]1(CC#CI)CCCC1
InChIKey
InChIKey=HYTSRMWJHLFMFI-UHFFFAOYSA-M
Formula
C21H38INO5S
Mass
543.5
Compound Identification
SMILES
CS([O-])(=O)=O.CCCCCCCCCCOC(=O)C(C)[N+]1(CC#CI)CCCC1
InChIKey
InChIKey=HYTSRMWJHLFMFI-UHFFFAOYSA-M
Formula
C21H38INO5S
Mass
543.5