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SMILES: C(=N\O)(\CN(C)C)/N Canonical SMILES: O/N=C(\CN(C)C)/N InChI: InChI=1S/C4H11N3O/c1-7(2)3-4(5)6-8/h8H,3H2,1-2H3,(H2,5,6) InChIKey: XTDHXKQOPRQCKF-UHFFFAOYSA-N
CBID:258762 http://www.chembase.cn/molecule-258762.html