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SMILES: C(=N)(CCOCC)N.Cl Canonical SMILES: CCOCCC(=N)N.Cl InChI: InChI=1S/C5H12N2O.ClH/c1-2-8-4-3-5(6)7;/h2-4H2,1H3,(H3,6,7);1H InChIKey: GJXJHJJLABPCPQ-UHFFFAOYSA-N
CBID:271153 http://www.chembase.cn/molecule-271153.html