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SMILES: n1n(nc(c1)C(=O)OC)C Canonical SMILES: COC(=O)c1cnn(n1)C InChI: InChI=1S/C5H7N3O2/c1-8-6-3-4(7-8)5(9)10-2/h3H,1-2H3 InChIKey: DHEGGJDFEGULIC-UHFFFAOYSA-N
CBID:800777 http://www.chembase.cn/molecule-800777.html