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SMILES: C(=O)(N(CC)CC)CN Canonical SMILES: CCN(C(=O)CN)CC InChI: InChI=1S/C6H14N2O/c1-3-8(4-2)6(9)5-7/h3-5,7H2,1-2H3 InChIKey: CEHVLIKQGJYEJA-UHFFFAOYSA-N
CBID:264206 http://www.chembase.cn/molecule-264206.html