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C=CC(=O)N1C[C@H]2C[C@@H](C1)C2COc1nc(-c2cnn(C)c2)cn2nccc12
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
C=CC(=O)N1C[C@H]2C[C@@H](C1)C2COc1nc(-c2cnn(C)c2)cn2nccc12