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MFCD08064450 molecular structure
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ChemBase ID: 151933
Molecular Formular: C6H7N2O2S
Molecular Mass: 171.19698
Monoisotopic Mass: 171.02282347
SMILES and InChIs

SMILES:
*c1ccc(cc1)S(=O)(=O)NN
Canonical SMILES:
NNS(=O)(=O)c1ccc(cc1)*
InChI:
InChI=
InChIKey:

Cite this record

CBID:151933 http://www.chembase.cn/molecule-151933.html

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