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SMILES: C(=O)(Nc1ccccc1)NCCC(=O)O Canonical SMILES: O=C(Nc1ccccc1)NCCC(=O)O InChI: InChI=1S/C10H12N2O3/c13-9(14)6-7-11-10(15)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,14)(H2,11,12,15) InChIKey: IYVODFJSPSNFKO-UHFFFAOYSA-N
CBID:233913 http://www.chembase.cn/molecule-233913.html