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SMILES: NCCNCC(=O)O Canonical SMILES: NCCNCC(=O)O InChI: InChI=1S/C4H10N2O2/c5-1-2-6-3-4(7)8/h6H,1-3,5H2,(H,7,8) InChIKey: PIINGYXNCHTJTF-UHFFFAOYSA-N
CBID:160123 http://www.chembase.cn/molecule-160123.html