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SMILES: C(=O)(C(Cc1ccccc1)N)OCC.Cl Canonical SMILES: CCOC(=O)C(Cc1ccccc1)N.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-2-14-11(13)10(12)8-9-6-4-3-5-7-9;/h3-7,10H,2,8,12H2,1H3;1H InChIKey: FPFQPLFYTKMCHN-UHFFFAOYSA-N
CBID:262241 http://www.chembase.cn/molecule-262241.html