Chemical Properties | Back Directory | [InChIKey]
QZHNJGITBNPVKI-UHFFFAOYSA-N | [SMILES]
C([N+]1=C(C(C)(C)C2=CC(S([O-])(=O)=O)=CC=C12)C=CC=C1C(C2=CC(S(O)(=O)=O)=CC=C2N1CC)(C)C)CCCCC(=O)NCCCN=[N+]=[N-] |
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Resenbio
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