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SMILES: O(C(C(=O)N)OC)C Canonical SMILES: COC(C(=O)N)OC InChI: InChI=1S/C4H9NO3/c1-7-4(8-2)3(5)6/h4H,1-2H3,(H2,5,6) InChIKey: NXDRRCFVRXDPOV-UHFFFAOYSA-N
CBID:38297 http://www.chembase.cn/molecule-38297.html