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SMILES: *c1ccc(cc1)S(=O)(=O)N=[N+]=[N-] Canonical SMILES: *c1ccc(cc1)S(=O)(=O)N=[N+]=[N-] InChI: InChI= InChIKey:
CBID:136237 http://www.chembase.cn/molecule-136237.html