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SMILES: *COC(=O)[N-]S(=O)(=O)[N+](CC)(CC)CC Canonical SMILES: *COC(=O)[N-]S(=O)(=O)[N+](CC)(CC)CC InChI: InChI= InChIKey:
CBID:151006 http://www.chembase.cn/molecule-151006.html