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SMILES: c1(nc2n(c1)cccn2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn2c(n1)nccc2 InChI: InChI=1S/C9H9N3O2/c1-2-14-8(13)7-6-12-5-3-4-10-9(12)11-7/h3-6H,2H2,1H3 InChIKey: SORASSFGEFQWIH-UHFFFAOYSA-N
CBID:41119 http://www.chembase.cn/molecule-41119.html