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C=C(C)C1CCC2(NC(=O)N[C@H](CC(C)C)C(=O)OC)CC[C@@]3(C)C(CCC4[C@@]5(C)CCC(=O)C(C)(C)C5CC[C@]43C)C12
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
C=C(C)C1CCC2(NC(=O)N[C@H](CC(C)C)C(=O)OC)CC[C@@]3(C)C(CCC4[C@@]5(C)CCC(=O)C(C)(C)C5CC[C@]43C)C12