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SMILES: c1(ncc(nc1)OC)C(=O)OC Canonical SMILES: COc1ncc(nc1)C(=O)OC InChI: InChI=1S/C7H8N2O3/c1-11-6-4-8-5(3-9-6)7(10)12-2/h3-4H,1-2H3 InChIKey: AZXXFTKAVQJXCU-UHFFFAOYSA-N
CBID:239043 http://www.chembase.cn/molecule-239043.html