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SMILES: N1C(=O)NC(=O)C1c1ccc(cc1)O Canonical SMILES: O=C1NC(=O)NC1c1ccc(cc1)O InChI: InChI=1S/C9H8N2O3/c12-6-3-1-5(2-4-6)7-8(13)11-9(14)10-7/h1-4,7,12H,(H2,10,11,13,14) InChIKey: UMTNMIARZPDSDI-UHFFFAOYSA-N
CBID:798563 http://www.chembase.cn/molecule-798563.html