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C=CC(=O)N1C[C@@H](C)[C@H](Oc2nc(C3NNC(=O)N3)cc3ccccc23)C1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
C=CC(=O)N1C[C@@H](C)[C@H](Oc2nc(C3NNC(=O)N3)cc3ccccc23)C1