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SMILES: C(CN)C(=O)OC.[Cl-] Canonical SMILES: COC(=O)CCN.[Cl-] InChI: InChI=1S/C4H9NO2.ClH/c1-7-4(6)2-3-5;/h2-3,5H2,1H3;1H/p-1 InChIKey: XPGRZDJXVKFLHQ-UHFFFAOYSA-M
CBID:294402 http://www.chembase.cn/molecule-294402.html