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SMILES: C(=O)(C(N)C)N.Cl Canonical SMILES: NC(=O)C(N)C.Cl InChI: InChI=1S/C3H8N2O.ClH/c1-2(4)3(5)6;/h2H,4H2,1H3,(H2,5,6);1H InChIKey: FIAINKIUSZGVGX-UHFFFAOYSA-N
CBID:49259 http://www.chembase.cn/molecule-49259.html