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SMILES: n1c(c(no1)C(=O)NN)C Canonical SMILES: Cc1nonc1C(=O)NN InChI: InChI=1S/C4H6N4O2/c1-2-3(4(9)6-5)8-10-7-2/h5H2,1H3,(H,6,9) InChIKey: AGRMGGWFFPBODC-UHFFFAOYSA-N
CBID:58317 http://www.chembase.cn/molecule-58317.html