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SMILES: CCNC(=O)OC Canonical SMILES: CCNC(=O)OC InChI: InChI=1S/C4H9NO2/c1-3-5-4(6)7-2/h3H2,1-2H3,(H,5,6) InChIKey: AEARPZNULDFPNQ-UHFFFAOYSA-N
CBID:3555 http://www.chembase.cn/molecule-3555.html