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O=C1C2C3C(=O)C(C1C1C2C1(Cl)Cl)C1C3C1(Cl)Cl
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C1C2C3C(=O)C(C1C1C2C1(Cl)Cl)C1C3C1(Cl)Cl