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SMILES: C(=O)(C(N(CC)CC)c1ccccc1)O.Br Canonical SMILES: CCN(C(c1ccccc1)C(=O)O)CC.Br InChI: InChI=1S/C12H17NO2.BrH/c1-3-13(4-2)11(12(14)15)10-8-6-5-7-9-10;/h5-9,11H,3-4H2,1-2H3,(H,14,15);1H InChIKey: VMOGWXCZAXEOMI-UHFFFAOYSA-N
CBID:269936 http://www.chembase.cn/molecule-269936.html