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SMILES: *c1ccc(cc1)C[N+](C)(C)CCCN=C=NCC.[Cl-] Canonical SMILES: CCN=C=NCCC[N+](Cc1ccc(cc1)*)(C)C.[Cl-] InChI: InChI= InChIKey:
CBID:157881 http://www.chembase.cn/molecule-157881.html