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SMILES: C(=O)(CC(C(=O)O)N)Nc1ccccc1 Canonical SMILES: NC(C(=O)O)CC(=O)Nc1ccccc1 InChI: InChI=1S/C10H12N2O3/c11-8(10(14)15)6-9(13)12-7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,13)(H,14,15) InChIKey: MPAUCEQZKGWZGT-UHFFFAOYSA-N
CBID:312638 http://www.chembase.cn/molecule-312638.html