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N=C1[C@@H]2CCCN2C(=O)CN1C12CC3CC(CC(O)(C3)C1)C2
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
N=C1[C@@H]2CCCN2C(=O)CN1C12CC3CC(CC(O)(C3)C1)C2