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SMILES: C[N+](C)(CCO)Cc1ccccc1.[Cl-] Canonical SMILES: OCC[N+](Cc1ccccc1)(C)C.[Cl-] InChI: InChI=1S/C11H18NO.ClH/c1-12(2,8-9-13)10-11-6-4-3-5-7-11;/h3-7,13H,8-10H2,1-2H3;1H/q+1;/p-1 InChIKey: NUPDFKWZQURWCC-UHFFFAOYSA-M
CBID:152381 http://www.chembase.cn/molecule-152381.html