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SMILES: C(=O)NCCNC=O Canonical SMILES: O=CNCCNC=O InChI: InChI=1S/C4H8N2O2/c7-3-5-1-2-6-4-8/h3-4H,1-2H2,(H,5,7)(H,6,8) InChIKey: NBNDPGGJEJRDBJ-UHFFFAOYSA-N
CBID:236676 http://www.chembase.cn/molecule-236676.html