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SMILES: C(=N\O)(\C(C)(C)C)/N Canonical SMILES: O/N=C(\C(C)(C)C)/N InChI: InChI=1S/C5H12N2O/c1-5(2,3)4(6)7-8/h8H,1-3H3,(H2,6,7) InChIKey: CVOGFMYWFRFWEQ-UHFFFAOYSA-N
CBID:254819 http://www.chembase.cn/molecule-254819.html