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SMILES: C(=O)(N(C)C)CN.Cl Canonical SMILES: NCC(=O)N(C)C.Cl InChI: InChI=1S/C4H10N2O.ClH/c1-6(2)4(7)3-5;/h3,5H2,1-2H3;1H InChIKey: MXDZKEPRCKHSCM-UHFFFAOYSA-N
CBID:42262 http://www.chembase.cn/molecule-42262.html