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O=C(c1cc(NC2CCN(C(=O)C3CCC3)CC2)nc(-c2ccccc2)n1)N1CC[C@@H](N2CCc3ccccc3C2)[C@H](O)C1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(c1cc(NC2CCN(C(=O)C3CCC3)CC2)nc(-c2ccccc2)n1)N1CC[C@@H](N2CCc3ccccc3C2)[C@H](O)C1