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SMILES: *([N+](CC)(CC)CC)[N+](CC)(CC)CC.C(=O)([O-])[O-] Canonical SMILES: [O-]C(=O)[O-].CC[N+](*[N+](CC)(CC)CC)(CC)CC InChI: InChI= InChIKey:
CBID:149246 http://www.chembase.cn/molecule-149246.html