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SMILES: C(=O)(C(c1ccc(cc1)C)N)O Canonical SMILES: NC(c1ccc(cc1)C)C(=O)O InChI: InChI=1S/C9H11NO2/c1-6-2-4-7(5-3-6)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12) InChIKey: RZRRCPHBUKHOEY-UHFFFAOYSA-N
CBID:41876 http://www.chembase.cn/molecule-41876.html