Structure Information
Compound Identification
SMILES
CCC1(CC)C(N)NC(=O)NC1=O
InChIKey
InChIKey=UEYLJLRLJMVWLU-UHFFFAOYSA-N
Formula
C8H15N3O2
Mass
185.227
Compound Identification
SMILES
CCC1(CC)C(N)NC(=O)NC1=O
InChIKey
InChIKey=UEYLJLRLJMVWLU-UHFFFAOYSA-N
Formula
C8H15N3O2
Mass
185.227