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SMILES: CC(C(=O)O)(F)F Canonical SMILES: OC(=O)C(F)(F)C InChI: InChI=1S/C3H4F2O2/c1-3(4,5)2(6)7/h1H3,(H,6,7) InChIKey: PMWGIVRHUIAIII-UHFFFAOYSA-N
CBID:10413 http://www.chembase.cn/molecule-10413.html