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O=C1CC(O)(C(=O)O)CC(O)C1O -
O=[N+]([O-])c1ccc2c(c1)-c1cccc3cc([N+](=O)[O-])cc-2c13
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C1CC(O)(C(=O)O)CC(O)C1O
O=[N+]([O-])c1ccc2c(c1)-c1cccc3cc([N+](=O)[O-])cc-2c13