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SMILES: C(=O)(c1cc(ccc1)CN)O.Cl Canonical SMILES: NCc1cccc(c1)C(=O)O.Cl InChI: InChI=1S/C8H9NO2.ClH/c9-5-6-2-1-3-7(4-6)8(10)11;/h1-4H,5,9H2,(H,10,11);1H InChIKey: SJCCOASSOPUHEN-UHFFFAOYSA-N
CBID:68980 http://www.chembase.cn/molecule-68980.html