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SMILES: C1(=O)NCCCNC1 Canonical SMILES: O=C1CNCCCN1 InChI: InChI=1S/C5H10N2O/c8-5-4-6-2-1-3-7-5/h6H,1-4H2,(H,7,8) InChIKey: DRRVROVYLJHJIV-UHFFFAOYSA-N
CBID:307425 http://www.chembase.cn/molecule-307425.html