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SMILES: N#CCCN(C(=O)C)CC Canonical SMILES: N#CCCN(C(=O)C)CC InChI: InChI=1S/C7H12N2O/c1-3-9(7(2)10)6-4-5-8/h3-4,6H2,1-2H3 InChIKey: FUPJECGLLNCKMB-UHFFFAOYSA-N
CBID:273298 http://www.chembase.cn/molecule-273298.html