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SMILES: c12CNCCn1c(nn2)C(=O)OCC Canonical SMILES: CCOC(=O)c1nnc2n1CCNC2 InChI: InChI=1S/C8H12N4O2/c1-2-14-8(13)7-11-10-6-5-9-3-4-12(6)7/h9H,2-5H2,1H3 InChIKey: LTINTLJABVYOMC-UHFFFAOYSA-N
CBID:66905 http://www.chembase.cn/molecule-66905.html