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SMILES: C(=O)(C(N)C)NCCC Canonical SMILES: CCCNC(=O)C(N)C InChI: InChI=1S/C6H14N2O/c1-3-4-8-6(9)5(2)7/h5H,3-4,7H2,1-2H3,(H,8,9) InChIKey: ZTZLBRIYZPKLSX-UHFFFAOYSA-N
CBID:249167 http://www.chembase.cn/molecule-249167.html