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SMILES: n1c(N)oc(c1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(o1)N InChI: InChI=1S/C6H8N2O3/c1-2-10-5(9)4-3-8-6(7)11-4/h3H,2H2,1H3,(H2,7,8) InChIKey: UHUDJKCNXFBBHU-UHFFFAOYSA-N
CBID:89932 http://www.chembase.cn/molecule-89932.html