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Compound Database
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O=S(=O)([O-])[O-].[NH3+]c1ccc([NH3+])c(CCO)c1 -
Nc1ccc(N)c(CCOS(=O)(=O)O)c1 -
Nc1ccc(NCCO)cc1.O=S(=O)(O)O -
CC(O)c1cc(N)ccc1N.O=S(=O)(O)O -
O=S1(=O)ONc2ccc(c(CCO)c2)NO1 -
Nc1ccc(N)c(CCO)c1.O=S(=O)(O)O