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SMILES: n1(nc(cc1C)C)CCC(=O)NN Canonical SMILES: Cc1cc(nn1CCC(=O)NN)C InChI: InChI=1S/C8H14N4O/c1-6-5-7(2)12(11-6)4-3-8(13)10-9/h5H,3-4,9H2,1-2H3,(H,10,13) InChIKey: ZXLNFPQNUBZTFQ-UHFFFAOYSA-N
CBID:33242 http://www.chembase.cn/molecule-33242.html