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SMILES: C(=O)(c1cc(NC(=O)CC)ccc1)O Canonical SMILES: CCC(=O)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C10H11NO3/c1-2-9(12)11-8-5-3-4-7(6-8)10(13)14/h3-6H,2H2,1H3,(H,11,12)(H,13,14) InChIKey: YTGHXTTUKCSBJM-UHFFFAOYSA-N
CBID:57936 http://www.chembase.cn/molecule-57936.html