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O=[N+]([O-])c1ccc(O)c2ncccc12 -
Cc1ccccc1OC[C@H](O)CO
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=[N+]([O-])c1ccc(O)c2ncccc12
Cc1ccccc1OC[C@H](O)CO