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CC1(C)S[C@@H]2[C@H](NC(=O)COc3ccc(O)cc3)C(=O)N2[C@H]1C(=O)O
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
CC1(C)S[C@@H]2[C@H](NC(=O)COc3ccc(O)cc3)C(=O)N2[C@H]1C(=O)O