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O=C(NC12CC3CC(CC(C3)C1)C2)C(=O)NC12CC3CC(CC(C3)C1)C2
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(NC12CC3CC(CC(C3)C1)C2)C(=O)NC12CC3CC(CC(C3)C1)C2