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SMILES: o1c(nc(c1)C(=O)O)CNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1occ(n1)C(=O)O InChI: InChI=1S/C10H14N2O5/c1-10(2,3)17-9(15)11-4-7-12-6(5-16-7)8(13)14/h5H,4H2,1-3H3,(H,11,15)(H,13,14) InChIKey: AKUIDVVQFDMLAW-UHFFFAOYSA-N
CBID:87292 http://www.chembase.cn/molecule-87292.html