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SMILES: C(CC(C(=O)O)(F)F)N Canonical SMILES: NCCC(C(=O)O)(F)F InChI: InChI=1S/C4H7F2NO2/c5-4(6,1-2-7)3(8)9/h1-2,7H2,(H,8,9) InChIKey: IVOHCVBJBZUONM-UHFFFAOYSA-N
CBID:6481 http://www.chembase.cn/molecule-6481.html