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SMILES: C1(=O)NCCC1N.Cl Canonical SMILES: O=C1NCCC1N.Cl InChI: InChI=1S/C4H8N2O.ClH/c5-3-1-2-6-4(3)7;/h3H,1-2,5H2,(H,6,7);1H InChIKey: QRKDBIIHVIKHJQ-UHFFFAOYSA-N
CBID:24721 http://www.chembase.cn/molecule-24721.html