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SMILES: OCC(NC(=O)CCl)C(=O)O Canonical SMILES: OCC(C(=O)O)NC(=O)CCl InChI: InChI=1S/C5H8ClNO4/c6-1-4(9)7-3(2-8)5(10)11/h3,8H,1-2H2,(H,7,9)(H,10,11) InChIKey: SGCJRDDJGFXEAB-UHFFFAOYSA-N
CBID:108665 http://www.chembase.cn/molecule-108665.html