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O=C(CCCC[C@@H]1SCC2NC(=O)NC21)NCCOCCOCCOc1cc(C2(C(F)(F)F)N=N2)ccc1C(=O)O
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(CCCC[C@@H]1SCC2NC(=O)NC21)NCCOCCOCCOc1cc(C2(C(F)(F)F)N=N2)ccc1C(=O)O