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SMILES: C(=O)(N(CC)CC)CCCN Canonical SMILES: NCCCC(=O)N(CC)CC InChI: InChI=1S/C8H18N2O/c1-3-10(4-2)8(11)6-5-7-9/h3-7,9H2,1-2H3 InChIKey: UUTNMBJRQVMERG-UHFFFAOYSA-N
CBID:258178 http://www.chembase.cn/molecule-258178.html