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SMILES: c1(n2ccnc2)ccc(nn1)NCC(=O)O Canonical SMILES: OC(=O)CNc1ccc(nn1)n1cncc1 InChI: InChI=1S/C9H9N5O2/c15-9(16)5-11-7-1-2-8(13-12-7)14-4-3-10-6-14/h1-4,6H,5H2,(H,11,12)(H,15,16) InChIKey: KRBKRMJLTMNOGN-UHFFFAOYSA-N
CBID:17474 http://www.chembase.cn/molecule-17474.html