Structure Information
Compound Identification
SMILES
NCC1CCNCC1.CCCC(CCC(=O)NC1=CC=CC=C1)=S(=O)=O
InChIKey
InChIKey=GNMNWNUUWZYKGY-UHFFFAOYSA-N
Formula
C19H31N3O3S
Mass
381.54
Compound Identification
SMILES
NCC1CCNCC1.CCCC(CCC(=O)NC1=CC=CC=C1)=S(=O)=O
InChIKey
InChIKey=GNMNWNUUWZYKGY-UHFFFAOYSA-N
Formula
C19H31N3O3S
Mass
381.54