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SMILES: C(=O)(NCCOC)N Canonical SMILES: COCCNC(=O)N InChI: InChI=1S/C4H10N2O2/c1-8-3-2-6-4(5)7/h2-3H2,1H3,(H3,5,6,7) InChIKey: IHCDQQHNHQCALV-UHFFFAOYSA-N
CBID:41419 http://www.chembase.cn/molecule-41419.html