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SMILES: C1(=O)NCCNC1.Cl Canonical SMILES: O=C1CNCCN1.Cl InChI: InChI=1S/C4H8N2O.ClH/c7-4-3-5-1-2-6-4;/h5H,1-3H2,(H,6,7);1H InChIKey: SFQSZZGLAJRHHB-UHFFFAOYSA-N
CBID:263034 http://www.chembase.cn/molecule-263034.html