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SMILES: n1c(n[nH]c1CC(=O)O)c1cnccc1 Canonical SMILES: OC(=O)Cc1[nH]nc(n1)c1cccnc1 InChI: InChI=1S/C9H8N4O2/c14-8(15)4-7-11-9(13-12-7)6-2-1-3-10-5-6/h1-3,5H,4H2,(H,14,15)(H,11,12,13) InChIKey: HDBFWGVHIUCNPU-UHFFFAOYSA-N
CBID:118268 http://www.chembase.cn/molecule-118268.html