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O=C(CCCC[C@H]1SC[C@H]2NC(=O)N[C@H]21)NCCOCCNC(=S)Nc1ccc2c(c1)C1(OC2=O)c2ccc(O)cc2Oc2cc(O)ccc21
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)NCCOCCNC(=S)Nc1ccc2c(c1)C1(OC2=O)c2ccc(O)cc2Oc2cc(O)ccc21