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O=C1CCc2cc(OCCCCc3nnnn3C3CCCCC3)ccc2N1CCCCc1nnnn1C1CCCCC1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C1CCc2cc(OCCCCc3nnnn3C3CCCCC3)ccc2N1CCCCc1nnnn1C1CCCCC1