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SMILES: C(=O)(N)CCCO Canonical SMILES: OCCCC(=O)N InChI: InChI=1S/C4H9NO2/c5-4(7)2-1-3-6/h6H,1-3H2,(H2,5,7) InChIKey: LOESDOAIWSCMKM-UHFFFAOYSA-N
CBID:285577 http://www.chembase.cn/molecule-285577.html