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O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)N2CCN(CCN3C(=O)C=CC3=O)CC2)N1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(=O)N2CCN(CCN3C(=O)C=CC3=O)CC2)N1