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SMILES: C(=O)(N(CCCN)C)OC Canonical SMILES: CN(C(=O)OC)CCCN InChI: InChI=1S/C6H14N2O2/c1-8(5-3-4-7)6(9)10-2/h3-5,7H2,1-2H3 InChIKey: HJAOATOMSQGQPD-UHFFFAOYSA-N
CBID:257353 http://www.chembase.cn/molecule-257353.html