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SMILES: C(=O)(N(CCCN)CC)C Canonical SMILES: NCCCN(C(=O)C)CC InChI: InChI=1S/C7H16N2O/c1-3-9(7(2)10)6-4-5-8/h3-6,8H2,1-2H3 InChIKey: RPLYQULNDJPCKO-UHFFFAOYSA-N
CBID:261057 http://www.chembase.cn/molecule-261057.html