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SMILES: C(=O)(NCC(=O)NCC(=O)O)C(C)C Canonical SMILES: O=C(NCC(=O)O)CNC(=O)C(C)C InChI: InChI=1S/C8H14N2O4/c1-5(2)8(14)10-3-6(11)9-4-7(12)13/h5H,3-4H2,1-2H3,(H,9,11)(H,10,14)(H,12,13) InChIKey: HZXKIWTUQWWSDX-UHFFFAOYSA-N
CBID:11627 http://www.chembase.cn/molecule-11627.html