Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCN1SC2=C(CCC2)C1=O
InChIKey
InChIKey=PAZVPMQTKXWTCJ-UHFFFAOYSA-N
Formula
C18H31NOS
Mass
309.51
Compound Identification
SMILES
CCCCCCCCCCCCN1SC2=C(CCC2)C1=O
InChIKey
InChIKey=PAZVPMQTKXWTCJ-UHFFFAOYSA-N
Formula
C18H31NOS
Mass
309.51