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N[C@H](Cc1ccc(O)c([N+](=O)[O-])c1)C(=O)O
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
N[C@H](Cc1ccc(O)c([N+](=O)[O-])c1)C(=O)O