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SMILES: *c1ccc(cc1)C[N+](C)(C)C.[O-]S(=O)(=O)[S-].[Na+] Canonical SMILES: [O-]S(=O)(=O)[S-].*c1ccc(cc1)C[N+](C)(C)C.[Na+] InChI: InChI= InChIKey:
CBID:139477 http://www.chembase.cn/molecule-139477.html