Structure Information
Compound Identification
SMILES
CCC\C(=N/OCC)C(C)CC1=C(O)CC(CC1=O)SCC
InChIKey
InChIKey=WPJWUKUDAPPCRJ-OBGWFSINSA-N
Formula
C17H29NO3S
Mass
327.48
Compound Identification
SMILES
CCC\C(=N/OCC)C(C)CC1=C(O)CC(CC1=O)SCC
InChIKey
InChIKey=WPJWUKUDAPPCRJ-OBGWFSINSA-N
Formula
C17H29NO3S
Mass
327.48