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SMILES: C(=O)(C(N)C)C.Cl Canonical SMILES: CC(=O)C(N)C.Cl InChI: InChI=1S/C4H9NO.ClH/c1-3(5)4(2)6;/h3H,5H2,1-2H3;1H InChIKey: PJUJCERLTHVZRL-UHFFFAOYSA-N
CBID:282998 http://www.chembase.cn/molecule-282998.html