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SMILES: c12nc([nH]c(=O)c1[nH]cn2)NCC(=O)O Canonical SMILES: OC(=O)CNc1nc2nc[nH]c2c(=O)[nH]1 InChI: InChI=1S/C7H7N5O3/c13-3(14)1-8-7-11-5-4(6(15)12-7)9-2-10-5/h2H,1H2,(H,13,14)(H3,8,9,10,11,12,15) InChIKey: FAPZNNPCYDCZTA-UHFFFAOYSA-N
CBID:196496 http://www.chembase.cn/molecule-196496.html