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SMILES: C(=O)(CC(Cc1ccccc1)N)O Canonical SMILES: NC(Cc1ccccc1)CC(=O)O InChI: InChI=1S/C10H13NO2/c11-9(7-10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13) InChIKey: OFVBLKINTLPEGH-UHFFFAOYSA-N
CBID:70477 http://www.chembase.cn/molecule-70477.html