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SMILES: C(=O)(N(CCNC)C)C Canonical SMILES: CNCCN(C(=O)C)C InChI: InChI=1S/C6H14N2O/c1-6(9)8(3)5-4-7-2/h7H,4-5H2,1-3H3 InChIKey: BIIYBVAGTLBMCQ-UHFFFAOYSA-N
CBID:238609 http://www.chembase.cn/molecule-238609.html