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SMILES: *c1ccc(cc1)C[N+](C)(C)C.[O-][Mn](=O)(=O)=O Canonical SMILES: [O-][Mn](=O)(=O)=O.*c1ccc(cc1)C[N+](C)(C)C InChI: InChI= InChIKey:
CBID:152979 http://www.chembase.cn/molecule-152979.html