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O=C1c2ccccc2C(=O)c2cc3c(cc21)CCCC3 -
O=C(O)C1(O[N+](=O)[O-])C2CC3CC(C2)CC1C3
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C1c2ccccc2C(=O)c2cc3c(cc21)CCCC3
O=C(O)C1(O[N+](=O)[O-])C2CC3CC(C2)CC1C3