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SMILES: CC(=NO)N Canonical SMILES: CC(=NO)N InChI: InChI=1S/C2H6N2O/c1-2(3)4-5/h5H,1H3,(H2,3,4) InChIKey: AEXITZJSLGALNH-UHFFFAOYSA-N
CBID:799783 http://www.chembase.cn/molecule-799783.html