CCCN(CCC)C(=O)c1cc(C(N)=O)cc(C(=O)O)c1
Name: 3-(cyanomethyl)-5-[(dipropylamino)carbonyl]benzoic acid
SMILES: CCCN(CCC)C(=O)c1cc(C(N)=O)cc(C(=O)O)c1
Molecular formula: C15H20N2O4
Molecular weight: 292.14
Fetching from PubChem (queue #2)

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