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SMILES: C(=O)(c1ccc(CNC(=O)C)cc1)O Canonical SMILES: CC(=O)NCc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H11NO3/c1-7(12)11-6-8-2-4-9(5-3-8)10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14) InChIKey: DSEUUJNFENYHDY-UHFFFAOYSA-N
CBID:249307 http://www.chembase.cn/molecule-249307.html