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SMILES: C(=O)(NC(CC(=O)N)C(=O)O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)NC(C(=O)O)CC(=O)N InChI: InChI=1S/C11H12N2O4/c12-9(14)6-8(11(16)17)13-10(15)7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,12,14)(H,13,15)(H,16,17) InChIKey: CNRAIJZCOJXFAK-UHFFFAOYSA-N
CBID:119845 http://www.chembase.cn/molecule-119845.html