BDBM50473588 CHEMBL298363
SMILES: O[C@H]1[C@@H](Cc2ccc(cc12)[N+]([O-])=O)N1CCN(CC1)c1cccc2OCCOc12
InChI Key: InChIKey=ZRNLPHXYMGQDMJ-UYAOXDASSA-N
Data: 2 KI