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SMILES: C(=O)(c1cc(ccc1)CCN)O.Cl Canonical SMILES: NCCc1cccc(c1)C(=O)O.Cl InChI: InChI=1S/C9H11NO2.ClH/c10-5-4-7-2-1-3-8(6-7)9(11)12;/h1-3,6H,4-5,10H2,(H,11,12);1H InChIKey: IVPKEHSGGPIZET-UHFFFAOYSA-N
CBID:260103 http://www.chembase.cn/molecule-260103.html