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SMILES: C(=N)(C(C)C)NO Canonical SMILES: ONC(=N)C(C)C InChI: InChI=1S/C4H10N2O/c1-3(2)4(5)6-7/h3,7H,1-2H3,(H2,5,6) InChIKey: JHRDEHLFNLLCQS-UHFFFAOYSA-N
CBID:29929 http://www.chembase.cn/molecule-29929.html