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SMILES: C(=O)(NCC)NCCO Canonical SMILES: OCCNC(=O)NCC InChI: InChI=1S/C5H12N2O2/c1-2-6-5(9)7-3-4-8/h8H,2-4H2,1H3,(H2,6,7,9) InChIKey: MEEMWRUUCUSUTN-UHFFFAOYSA-N
CBID:270944 http://www.chembase.cn/molecule-270944.html