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SMILES: o1c(nc(c1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1occ(n1)C InChI: InChI=1S/C7H9NO3/c1-3-10-7(9)6-8-5(2)4-11-6/h4H,3H2,1-2H3 InChIKey: BURJGDDAPYCFGM-UHFFFAOYSA-N
CBID:800799 http://www.chembase.cn/molecule-800799.html