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SMILES: NCC(=O)NCC(=O)O Canonical SMILES: NCC(=O)NCC(=O)O InChI: InChI=1S/C4H8N2O3/c5-1-3(7)6-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9) InChIKey: YMAWOPBAYDPSLA-UHFFFAOYSA-N
CBID:102482 http://www.chembase.cn/molecule-102482.html