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SMILES: n1(cncn1)CC(=O)O Canonical SMILES: OC(=O)Cn1cncn1 InChI: InChI=1S/C4H5N3O2/c8-4(9)1-7-3-5-2-6-7/h2-3H,1H2,(H,8,9) InChIKey: RXDBSQXFIWBJSR-UHFFFAOYSA-N
CBID:17604 http://www.chembase.cn/molecule-17604.html