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SMILES: C1COCCN1c1ncnc2c1nc[nH]2 Canonical SMILES: O1CCN(CC1)c1ncnc2c1nc[nH]2 InChI: InChI=1S/C9H11N5O/c1-3-15-4-2-14(1)9-7-8(11-5-10-7)12-6-13-9/h5-6H,1-4H2,(H,10,11,12,13) InChIKey: MEOMXKNIFWDDGZ-UHFFFAOYSA-N
CBID:6382 http://www.chembase.cn/molecule-6382.html