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O=S(=O)(C(Br)(Br)Br)C(Br)(Br)Br -
CC1(C)CCC(N)=[NH+]1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=S(=O)(C(Br)(Br)Br)C(Br)(Br)Br
CC1(C)CCC(N)=[NH+]1