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SMILES: Nc1nc(=O)n(cc1)C1CC(O)C(CO)O1 Canonical SMILES: OCC1OC(CC1O)n1ccc(nc1=O)N InChI: InChI=1S/C9H13N3O4/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15) InChIKey: CKTSBUTUHBMZGZ-UHFFFAOYSA-N
CBID:102395 http://www.chembase.cn/molecule-102395.html