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SMILES: N(N)CC(O)C Canonical SMILES: CC(CNN)O InChI: InChI=1S/C3H10N2O/c1-3(6)2-5-4/h3,5-6H,2,4H2,1H3 InChIKey: OWXTVVMIMIRMLL-UHFFFAOYSA-N
CBID:28589 http://www.chembase.cn/molecule-28589.html