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SMILES: O=C(N1C(=O)CC(O)C1)OC(C)(C)C Canonical SMILES: OC1CN(C(=O)C1)C(=O)OC(C)(C)C InChI: InChI=1S/C9H15NO4/c1-9(2,3)14-8(13)10-5-6(11)4-7(10)12/h6,11H,4-5H2,1-3H3 InChIKey: GUVYWSACSIYEDN-UHFFFAOYSA-N
CBID:289754 http://www.chembase.cn/molecule-289754.html