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SMILES: C(=O)(NCCN)OCC=C Canonical SMILES: NCCNC(=O)OCC=C InChI: InChI=1S/C6H12N2O2/c1-2-5-10-6(9)8-4-3-7/h2H,1,3-5,7H2,(H,8,9) InChIKey: ZEDOIHSWNTZHCC-UHFFFAOYSA-N
CBID:101806 http://www.chembase.cn/molecule-101806.html