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SMILES: OC(=O)c1n[nH]cc1c1cccnc1 Canonical SMILES: OC(=O)c1n[nH]cc1c1cccnc1 InChI: InChI=1S/C9H7N3O2/c13-9(14)8-7(5-11-12-8)6-2-1-3-10-4-6/h1-5H,(H,11,12)(H,13,14) InChIKey: JYYPFUGDMRZYGY-UHFFFAOYSA-N
CBID:292780 http://www.chembase.cn/molecule-292780.html