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SMILES: CCOC(=O)NC Canonical SMILES: CCOC(=O)NC InChI: InChI=1S/C4H9NO2/c1-3-7-4(6)5-2/h3H2,1-2H3,(H,5,6) InChIKey: SURZCVYFPAXNGN-UHFFFAOYSA-N
CBID:2569 http://www.chembase.cn/molecule-2569.html