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SMILES: C=CC(C(=O)O)N.C(=O)(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.C=CC(C(=O)O)N InChI: InChI=1S/C4H7NO2.C2HF3O2/c1-2-3(5)4(6)7;3-2(4,5)1(6)7/h2-3H,1,5H2,(H,6,7);(H,6,7) InChIKey: YZFXKHFWTCLCCP-UHFFFAOYSA-N
CBID:131687 http://www.chembase.cn/molecule-131687.html