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S=C([S-])N1CCCC1.S=C([S-])N1CCCC1.S=C([S-])N1CCCC1.[Co+3]
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
S=C([S-])N1CCCC1.S=C([S-])N1CCCC1.S=C([S-])N1CCCC1.[Co+3]