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SMILES: C(=N)(N)COC Canonical SMILES: COCC(=N)N InChI: InChI=1S/C3H8N2O/c1-6-2-3(4)5/h2H2,1H3,(H3,4,5) InChIKey: XMSFMNAYWPDMBJ-UHFFFAOYSA-N
CBID:307624 http://www.chembase.cn/molecule-307624.html