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SMILES: C(=N)(CCOC)N Canonical SMILES: COCCC(=N)N InChI: InChI=1S/C4H10N2O/c1-7-3-2-4(5)6/h2-3H2,1H3,(H3,5,6) InChIKey: GOLODWMXGLKPFT-UHFFFAOYSA-N
CBID:307226 http://www.chembase.cn/molecule-307226.html