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SMILES: N#CC(N)(COC)C Canonical SMILES: CC(C#N)(COC)N InChI: InChI=1S/C5H10N2O/c1-5(7,3-6)4-8-2/h4,7H2,1-2H3 InChIKey: ZCDCBMIBQMEIQA-UHFFFAOYSA-N
CBID:238431 http://www.chembase.cn/molecule-238431.html