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SMILES: C(=O)(C(N)CCCc1ccccc1)O.Br Canonical SMILES: OC(=O)C(CCCc1ccccc1)N.Br InChI: InChI=1S/C11H15NO2.BrH/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9;/h1-3,5-6,10H,4,7-8,12H2,(H,13,14);1H InChIKey: FGPFPDOMYWRJSU-UHFFFAOYSA-N
CBID:273098 http://www.chembase.cn/molecule-273098.html