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SMILES: C(=O)(CCNC(=O)CCl)O Canonical SMILES: OC(=O)CCNC(=O)CCl InChI: InChI=1S/C5H8ClNO3/c6-3-4(8)7-2-1-5(9)10/h1-3H2,(H,7,8)(H,9,10) InChIKey: BEJUGFDJTBNLPO-UHFFFAOYSA-N
CBID:45672 http://www.chembase.cn/molecule-45672.html