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SMILES: C(=O)(NCCCO)N Canonical SMILES: NC(=O)NCCCO InChI: InChI=1S/C4H10N2O2/c5-4(8)6-2-1-3-7/h7H,1-3H2,(H3,5,6,8) InChIKey: DNPHEDNKXRMPAX-UHFFFAOYSA-N
CBID:275372 http://www.chembase.cn/molecule-275372.html