Molecular Formula: C20H35NO3
InChIKey: InChIKey=YCRHZEHWEYAHCO-RMBFBSIIDP
SMILES: CCCCCC=CCC=CCCCCCCCC(=O)NCC(=O)O
Names:
2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]acetic acid
Registries:
PubChem CID 6433346
PubChem ID 11620406