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SMILES: C(=O)(NCC)CN.Cl Canonical SMILES: CCNC(=O)CN.Cl InChI: InChI=1S/C4H10N2O.ClH/c1-2-6-4(7)3-5;/h2-3,5H2,1H3,(H,6,7);1H InChIKey: RSNDLRFBYCPDDU-UHFFFAOYSA-N
CBID:49242 http://www.chembase.cn/molecule-49242.html