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O=C1[C@@H](CCO)O[C@H](c2cccc(Cl)c2)[C@H](c2ccc(Cl)cc2)N1CC1CC1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C1[C@@H](CCO)O[C@H](c2cccc(Cl)c2)[C@H](c2ccc(Cl)cc2)N1CC1CC1