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SMILES: n1cn(c(c1)C(=O)O)C Canonical SMILES: Cn1cncc1C(=O)O InChI: InChI=1S/C5H6N2O2/c1-7-3-6-2-4(7)5(8)9/h2-3H,1H3,(H,8,9) InChIKey: PBEDVTDUVXFSMW-UHFFFAOYSA-N
CBID:52853 http://www.chembase.cn/molecule-52853.html