CCCC(C)C1(CC)C(=O)[N-]C(=O)NC1=O.[Na+]
Name: sodium pentobarbital
SMILES: CCCC(C)C1(CC)C(=O)[N-]C(=O)NC1=O.[Na+]
Molecular formula: C11H17N2NaO3
Molecular weight: 248.11
Fetching from PubChem (queue #2)

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