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SMILES: C(=N\O)(/C(OC)C)\N Canonical SMILES: CC(/C(=N/O)/N)OC InChI: InChI=1S/C4H10N2O2/c1-3(8-2)4(5)6-7/h3,7H,1-2H3,(H2,5,6) InChIKey: UGLCZPYLTOBSCK-UHFFFAOYSA-N
CBID:286052 http://www.chembase.cn/molecule-286052.html