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SMILES: N[C@H]1COC(=O)C1.Cl Canonical SMILES: N[C@@H]1CC(=O)OC1.Cl InChI: InChI=1S/C4H7NO2.ClH/c5-3-1-4(6)7-2-3;/h3H,1-2,5H2;1H/t3-;/m1./s1 InChIKey: MZYONVUDAOYDKV-AENDTGMFSA-N
CBID:286691 http://www.chembase.cn/molecule-286691.html