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SMILES: C(=O)(C(CC)N)OC Canonical SMILES: CCC(C(=O)OC)N InChI: InChI=1S/C5H11NO2/c1-3-4(6)5(7)8-2/h4H,3,6H2,1-2H3 InChIKey: ZZWPOYPWQTUZDY-UHFFFAOYSA-N
CBID:812709 http://www.chembase.cn/molecule-812709.html