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SMILES: C(=O)(Cc1ccc(cc1)CN)O.Cl Canonical SMILES: NCc1ccc(cc1)CC(=O)O.Cl InChI: InChI=1S/C9H11NO2.ClH/c10-6-8-3-1-7(2-4-8)5-9(11)12;/h1-4H,5-6,10H2,(H,11,12);1H InChIKey: PJDXJVFXKIXEGW-UHFFFAOYSA-N
CBID:180405 http://www.chembase.cn/molecule-180405.html