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O=C(CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)NCCOCCOCCOCCC(=O)Oc1c(F)c(F)cc(F)c1F
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)NCCOCCOCCOCCC(=O)Oc1c(F)c(F)cc(F)c1F