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SMILES: N(N)CC(O)CC Canonical SMILES: CCC(CNN)O InChI: InChI=1S/C4H12N2O/c1-2-4(7)3-6-5/h4,6-7H,2-3,5H2,1H3 InChIKey: UIQGJTTVVCHBCQ-UHFFFAOYSA-N
CBID:28588 http://www.chembase.cn/molecule-28588.html