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SMILES: CCOC(=O)C(C)[NH3+].[Cl-] Canonical SMILES: CCOC(=O)C([NH3+])C.[Cl-] InChI: InChI=1S/C5H11NO2.ClH/c1-3-8-5(7)4(2)6;/h4H,3,6H2,1-2H3;1H InChIKey: JCXLZWMDXJFOOI-UHFFFAOYSA-N
CBID:302222 http://www.chembase.cn/molecule-302222.html