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SMILES: c1(cn(nc1)C)C(=O)O Canonical SMILES: Cn1ncc(c1)C(=O)O InChI: InChI=1S/C5H6N2O2/c1-7-3-4(2-6-7)5(8)9/h2-3H,1H3,(H,8,9) InChIKey: UPPPWUOZCSMDTR-UHFFFAOYSA-N
CBID:17136 http://www.chembase.cn/molecule-17136.html