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C=CCOC(=O)Nc1cc(OCCCOc2cc(N)c(C(=O)N3Cc4ccccc4CC3CO)cc2OC)c(OC)cc1C(=O)N1Cc2ccccc2CC1CO
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
C=CCOC(=O)Nc1cc(OCCCOc2cc(N)c(C(=O)N3Cc4ccccc4CC3CO)cc2OC)c(OC)cc1C(=O)N1Cc2ccccc2CC1CO