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SMILES: CN(C)C(=N)O Canonical SMILES: CN(C(=N)O)C InChI: InChI=1S/C3H8N2O/c1-5(2)3(4)6/h1-2H3,(H2,4,6) InChIKey: YBBLOADPFWKNGS-UHFFFAOYSA-N
CBID:104945 http://www.chembase.cn/molecule-104945.html