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SMILES: C(=O)N(C)OC Canonical SMILES: CN(C=O)OC InChI: InChI=1S/C3H7NO2/c1-4(3-5)6-2/h3H,1-2H3 InChIKey: WHWRXFLOPJUZDK-UHFFFAOYSA-N
CBID:798081 http://www.chembase.cn/molecule-798081.html