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SMILES: n1ncnc(c1)C(=O)O Canonical SMILES: OC(=O)c1cnncn1 InChI: InChI=1S/C4H3N3O2/c8-4(9)3-1-6-7-2-5-3/h1-2H,(H,8,9) InChIKey: GERSIKCSWYDFSJ-UHFFFAOYSA-N
CBID:801515 http://www.chembase.cn/molecule-801515.html