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SMILES: c1(cc(ccc1)C(=O)O)CN(C)C.Cl Canonical SMILES: CN(Cc1cccc(c1)C(=O)O)C.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-11(2)7-8-4-3-5-9(6-8)10(12)13;/h3-6H,7H2,1-2H3,(H,12,13);1H InChIKey: DKVQUAMTOFSCLE-UHFFFAOYSA-N
CBID:24026 http://www.chembase.cn/molecule-24026.html