Structure Information
Compound Identification
SMILES
CC(CCC(O)=O)N1C(C)C(=O)CC2CCC3CCCC3C12
InChIKey
InChIKey=FHMUELQCUVTSDC-UHFFFAOYSA-N
Formula
C18H29NO3
Mass
307.434
Compound Identification
SMILES
CC(CCC(O)=O)N1C(C)C(=O)CC2CCC3CCCC3C12
InChIKey
InChIKey=FHMUELQCUVTSDC-UHFFFAOYSA-N
Formula
C18H29NO3
Mass
307.434