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CCCCCCCCCCCCCCC(C(=O)O)C(=O)c1c2ccccc2cc2ccccc12
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
CCCCCCCCCCCCCCC(C(=O)O)C(=O)c1c2ccccc2cc2ccccc12