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SMILES: c1(nc2n(c1)CCNC2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn2c(n1)CNCC2 InChI: InChI=1S/C9H13N3O2/c1-2-14-9(13)7-6-12-4-3-10-5-8(12)11-7/h6,10H,2-5H2,1H3 InChIKey: YTYJZXFCWYHVPG-UHFFFAOYSA-N
CBID:64599 http://www.chembase.cn/molecule-64599.html