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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:44402 http://www.chembase.cn/molecule-44402.html