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SMILES: *c1ccc(cc1)COc1ccc(cc1)COC(=O)C[n+]1ccccc1.[Br-] Canonical SMILES: O=C(C[n+]1ccccc1)OCc1ccc(cc1)OCc1ccc(cc1)*.[Br-] InChI: InChI= InChIKey:
CBID:138100 http://www.chembase.cn/molecule-138100.html