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SMILES: *c1cc[nH+]cc1.Cc1ccc(cc1)S(=O)(=O)[O-] Canonical SMILES: *c1cc[nH+]cc1.Cc1ccc(cc1)S(=O)(=O)[O-] InChI: InChI= InChIKey:
CBID:152565 http://www.chembase.cn/molecule-152565.html