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SMILES: O=C1NCCC1N Canonical SMILES: O=C1NCCC1N InChI: InChI=1S/C4H8N2O/c5-3-1-2-6-4(3)7/h3H,1-2,5H2,(H,6,7) InChIKey: YNDAMDVOGKACTP-UHFFFAOYSA-N
CBID:288289 http://www.chembase.cn/molecule-288289.html