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SMILES: c1ncn(c1)CC(=O)O Canonical SMILES: OC(=O)Cn1cncc1 InChI: InChI=1S/C5H6N2O2/c8-5(9)3-7-2-1-6-4-7/h1-2,4H,3H2,(H,8,9) InChIKey: QAFBDRSXXHEXGB-UHFFFAOYSA-N
CBID:13448 http://www.chembase.cn/molecule-13448.html