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O=C(O)CC(O)(CC(=O)O)C(=O)O.[2H]C([2H])([2H])N1CCN(C(=O)N(CC)CC)CC1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(O)CC(O)(CC(=O)O)C(=O)O.[2H]C([2H])([2H])N1CCN(C(=O)N(CC)CC)CC1