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SMILES: NC/C(=N/C(CO)C(=O)O)/O Canonical SMILES: OCC(C(=O)O)/N=C(/CN)\O InChI: InChI=1S/C5H10N2O4/c6-1-4(9)7-3(2-8)5(10)11/h3,8H,1-2,6H2,(H,7,9)(H,10,11) InChIKey: BCCRXDTUTZHDEU-UHFFFAOYSA-N
CBID:102494 http://www.chembase.cn/molecule-102494.html