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SMILES: C(CCN)(O)(C)C Canonical SMILES: NCCC(O)(C)C InChI: InChI=1S/C5H13NO/c1-5(2,7)3-4-6/h7H,3-4,6H2,1-2H3 InChIKey: PUSZHIWAFZLOMD-UHFFFAOYSA-N
CBID:71917 http://www.chembase.cn/molecule-71917.html