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SMILES: C(=O)N/C(=C/O)/C(=O)OCC Canonical SMILES: O=CN/C(=C/O)/C(=O)OCC InChI: InChI=1S/C6H9NO4/c1-2-11-6(10)5(3-8)7-4-9/h3-4,8H,2H2,1H3,(H,7,9)/b5-3+ InChIKey: RJBSOMXFPQSWKA-HWKANZROSA-N
CBID:169363 http://www.chembase.cn/molecule-169363.html