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SMILES: O=C(c1c(cc(cc1)NC(=O)C)O)O Canonical SMILES: CC(=O)Nc1ccc(c(c1)O)C(=O)O InChI: InChI=1S/C9H9NO4/c1-5(11)10-6-2-3-7(9(13)14)8(12)4-6/h2-4,12H,1H3,(H,10,11)(H,13,14) InChIKey: YBTVSGCNBZPRBD-UHFFFAOYSA-N
CBID:90214 http://www.chembase.cn/molecule-90214.html