Structure Information
Compound Identification
SMILES
CN1CCC2(CC1)N(C(C)=O)C(=O)NC2=O
InChIKey
InChIKey=KDTNPNBVTKTMJN-UHFFFAOYSA-N
Formula
C10H15N3O3
Mass
225.248
Compound Identification
SMILES
CN1CCC2(CC1)N(C(C)=O)C(=O)NC2=O
InChIKey
InChIKey=KDTNPNBVTKTMJN-UHFFFAOYSA-N
Formula
C10H15N3O3
Mass
225.248