BDBM50349318 CHEMBL1807655
SMILES: CC(Cn1c(C)ncc1[N+]([O-])=O)OC(=O)\C=C\c1ccc(C)cc1
InChI Key: InChIKey=CNZCTBKBEXMYGJ-CMDGGOBGSA-N
Data: 1 KI