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SMILES: C(=O)(CCN)NCCC Canonical SMILES: CCCNC(=O)CCN InChI: InChI=1S/C6H14N2O/c1-2-5-8-6(9)3-4-7/h2-5,7H2,1H3,(H,8,9) InChIKey: WEETVAZMSANCMV-UHFFFAOYSA-N
CBID:261837 http://www.chembase.cn/molecule-261837.html