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SMILES: C(N)C(=O)C.[Cl-] Canonical SMILES: CC(=O)CN.[Cl-] InChI: InChI=1S/C3H7NO.ClH/c1-3(5)2-4;/h2,4H2,1H3;1H/p-1 InChIKey: RUCLDQBBIJKQHO-UHFFFAOYSA-M
CBID:287062 http://www.chembase.cn/molecule-287062.html