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SMILES: C(/C(=N/O)/N)CO Canonical SMILES: OCC/C(=N/O)/N InChI: InChI=1S/C3H8N2O2/c4-3(5-7)1-2-6/h6-7H,1-2H2,(H2,4,5) InChIKey: GBWDQWAJGWNKHQ-UHFFFAOYSA-N
CBID:59241 http://www.chembase.cn/molecule-59241.html