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SMILES: C(=N\O)(\CCOC)/N Canonical SMILES: COCC/C(=N\O)/N InChI: InChI=1S/C4H10N2O2/c1-8-3-2-4(5)6-7/h7H,2-3H2,1H3,(H2,5,6) InChIKey: ORONPIWHCJVHPQ-UHFFFAOYSA-N
CBID:258403 http://www.chembase.cn/molecule-258403.html