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SMILES: C(=O)(NC1CC(=O)C1)OCc1ccccc1 Canonical SMILES: O=C(NC1CC(=O)C1)OCc1ccccc1 InChI: InChI=1S/C12H13NO3/c14-11-6-10(7-11)13-12(15)16-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,15) InChIKey: PSAMWNBBHLUISE-UHFFFAOYSA-N
CBID:69077 http://www.chembase.cn/molecule-69077.html