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SMILES: n1(c(=O)cc([nH]1)CC(=O)O)c1ncccc1 Canonical SMILES: OC(=O)Cc1[nH]n(c(=O)c1)c1ccccn1 InChI: InChI=1S/C10H9N3O3/c14-9-5-7(6-10(15)16)12-13(9)8-3-1-2-4-11-8/h1-5,12H,6H2,(H,15,16) InChIKey: YYYXDFWTQGTNRS-UHFFFAOYSA-N
CBID:249263 http://www.chembase.cn/molecule-249263.html