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SMILES: C(=O)(NOC)OCC Canonical SMILES: CONC(=O)OCC InChI: InChI=1S/C4H9NO3/c1-3-8-4(6)5-7-2/h3H2,1-2H3,(H,5,6) InChIKey: YBURKGRQNJPCSW-UHFFFAOYSA-N
CBID:41339 http://www.chembase.cn/molecule-41339.html