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SMILES: C(=O)(NCC(=O)O)CNC(=O)C Canonical SMILES: O=C(CNC(=O)C)NCC(=O)O InChI: InChI=1S/C6H10N2O4/c1-4(9)7-2-5(10)8-3-6(11)12/h2-3H2,1H3,(H,7,9)(H,8,10)(H,11,12) InChIKey: ZCASHLUDUSAKNN-UHFFFAOYSA-N
CBID:260953 http://www.chembase.cn/molecule-260953.html