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SMILES: C(=O)(Nc1ccccc1)NCC(=O)O Canonical SMILES: O=C(Nc1ccccc1)NCC(=O)O InChI: InChI=1S/C9H10N2O3/c12-8(13)6-10-9(14)11-7-4-2-1-3-5-7/h1-5H,6H2,(H,12,13)(H2,10,11,14) InChIKey: FLQZMUXFJLKXGY-UHFFFAOYSA-N
CBID:252617 http://www.chembase.cn/molecule-252617.html