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O=C(NCC[C@H]1[C@@H]2CN(c3ccccc3)C(=O)[C@H]12)c1cc2ccncc2o1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(NCC[C@H]1[C@@H]2CN(c3ccccc3)C(=O)[C@H]12)c1cc2ccncc2o1