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O=C(CCCCCCCCC(=O)Nc1ccc(-c2nc3ccccc3[nH]2)cc1)Nc1ccc(-c2nc3ccccc3[nH]2)cc1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(CCCCCCCCC(=O)Nc1ccc(-c2nc3ccccc3[nH]2)cc1)Nc1ccc(-c2nc3ccccc3[nH]2)cc1