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SMILES: C1(=O)N(CCO1)CCN Canonical SMILES: NCCN1CCOC1=O InChI: InChI=1S/C5H10N2O2/c6-1-2-7-3-4-9-5(7)8/h1-4,6H2 InChIKey: DHBLPXDQGFMAFX-UHFFFAOYSA-N
CBID:307150 http://www.chembase.cn/molecule-307150.html