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SMILES: C(=O)(NCC(=O)O)CCl Canonical SMILES: OC(=O)CNC(=O)CCl InChI: InChI=1S/C4H6ClNO3/c5-1-3(7)6-2-4(8)9/h1-2H2,(H,6,7)(H,8,9) InChIKey: DLDTUYIGYMNERN-UHFFFAOYSA-N
CBID:45664 http://www.chembase.cn/molecule-45664.html