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SMILES: c1ccc(cc1)C(=O)CCN1CCOCC1.Cl Canonical SMILES: O=C(c1ccccc1)CCN1CCOCC1.Cl InChI: InChI=1S/C13H17NO2.ClH/c15-13(12-4-2-1-3-5-12)6-7-14-8-10-16-11-9-14;/h1-5H,6-11H2;1H InChIKey: BEUAFINDWSQCGS-UHFFFAOYSA-N
CBID:295891 http://www.chembase.cn/molecule-295891.html