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SMILES: c12n(ccn2)CCN(C1)N=O Canonical SMILES: O=NN1CCn2c(C1)ncc2 InChI: InChI=1S/C6H8N4O/c11-8-10-4-3-9-2-1-7-6(9)5-10/h1-2H,3-5H2 InChIKey: SDQPBIDYLCHJKC-UHFFFAOYSA-N
CBID:64398 http://www.chembase.cn/molecule-64398.html