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SMILES: c1(NC(=O)C)cc(C(=O)O)ccc1C Canonical SMILES: CC(=O)Nc1cc(ccc1C)C(=O)O InChI: InChI=1S/C10H11NO3/c1-6-3-4-8(10(13)14)5-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)(H,13,14) InChIKey: FGHGVZVGAYQACH-UHFFFAOYSA-N
CBID:258399 http://www.chembase.cn/molecule-258399.html